data_nef_c19707_2mj6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MJ6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 THR middle . . 5 A 5 ARG middle . . 6 A 6 THR middle . . 7 A 7 ILE middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 THR middle . . 11 A 11 ALA middle . . 12 A 12 GLN middle . . 13 A 13 GLU middle . . 14 A 14 ARG middle . . 15 A 15 VAL middle . . 16 A 16 ASP middle . . 17 A 17 LEU middle . . 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 VAL middle . . 21 A 21 ARG middle . . 22 A 22 LEU middle . . 23 A 23 ALA middle . . 24 A 24 SER middle . . 25 A 25 ILE middle . . 26 A 26 VAL middle . . 27 A 27 ASP middle . . 28 A 28 SER middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 ILE middle . . 32 A 32 GLY middle . false 33 A 33 THR middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 VAL middle . . 37 A 37 ASP middle . . 38 A 38 GLU middle . . 39 A 39 ASP middle . . 40 A 40 PHE middle . . 41 A 41 LEU middle . . 42 A 42 ARG middle . . 43 A 43 GLU middle . . 44 A 44 GLN middle . . 45 A 45 ILE middle . . 46 A 46 ARG middle . . 47 A 47 ASP middle . . 48 A 48 ALA middle . . 49 A 49 ARG middle . . 50 A 50 TYR middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 ILE middle . . 54 A 54 ARG middle . . 55 A 55 ILE middle . . 56 A 56 PRO middle . false 57 A 57 GLY middle . false 58 A 58 GLN middle . . 59 A 59 PRO middle . false 60 A 60 VAL middle . . 61 A 61 VAL middle . . 62 A 62 GLU middle . . 63 A 63 VAL middle . . 64 A 64 GLY middle . false 65 A 65 THR middle . . 66 A 66 LYS middle . . 67 A 67 PRO middle . false 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 ASP middle . . 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 GLN middle . . 74 A 74 GLY middle . false 75 A 75 ARG middle . . 76 A 76 ALA middle . . 77 A 77 THR middle . . 78 A 78 GLY middle . false 79 A 79 GLU middle . . 80 A 80 GLU middle . . 81 A 81 GLY middle . false 82 A 82 GLU middle . . 83 A 83 THR middle . . 84 A 84 VAL middle . . 85 A 85 LEU middle . . 86 A 86 VAL middle . . 87 A 87 GLU middle . . 88 A 88 GLU middle . . 89 A 89 PRO middle . false 90 A 90 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.909 0 A 1 GLY HAy H 1 3.909 0 A 1 GLY C C 13 170.556 0 A 1 GLY CA C 13 43.516 0 A 2 SER H H 1 8.731 0.002 A 2 SER HA H 1 4.478 0.006 A 2 SER HBx H 1 3.874 0.009 A 2 SER HBy H 1 3.874 0.009 A 2 SER C C 13 174.538 0 A 2 SER CA C 13 58.62 0.013 A 2 SER CB C 13 63.772 0.027 A 2 SER N N 15 116.063 0.015 A 3 GLU H H 1 8.776 0.003 A 3 GLU HA H 1 4.39 0.003 A 3 GLU HBx H 1 1.972 0.002 A 3 GLU HBy H 1 2.096 0.002 A 3 GLU HGx H 1 2.3 0 A 3 GLU HGy H 1 2.347 0 A 3 GLU C C 13 176.567 0 A 3 GLU CA C 13 56.704 0.024 A 3 GLU CB C 13 29.587 0.01 A 3 GLU CG C 13 35.42 0 A 3 GLU N N 15 123.041 0.014 A 4 THR H H 1 8.235 0.002 A 4 THR HA H 1 4.303 0.004 A 4 THR HB H 1 4.174 0.003 A 4 THR HG2% H 1 1.193 0.002 A 4 THR C C 13 174.469 0 A 4 THR CA C 13 62.164 0.015 A 4 THR CB C 13 69.759 0.069 A 4 THR CG2 C 13 21.589 0.062 A 4 THR N N 15 116.282 0.019 A 5 ARG H H 1 8.424 0.002 A 5 ARG HA H 1 4.43 0.003 A 5 ARG HBx H 1 1.769 0.004 A 5 ARG HBy H 1 1.853 0.004 A 5 ARG HDx H 1 3.194 0.001 A 5 ARG HDy H 1 3.194 0.001 A 5 ARG HGx H 1 1.598 0.004 A 5 ARG HGy H 1 1.643 0 A 5 ARG C C 13 176.27 0 A 5 ARG CA C 13 56.093 0.054 A 5 ARG CB C 13 30.915 0.039 A 5 ARG CD C 13 43.337 0.016 A 5 ARG CG C 13 27.113 0.027 A 5 ARG N N 15 124.284 0.02 A 6 THR H H 1 8.294 0.002 A 6 THR HA H 1 4.333 0.004 A 6 THR HB H 1 4.168 0.005 A 6 THR HG2% H 1 1.185 0.002 A 6 THR C C 13 174.534 0 A 6 THR CA C 13 61.968 0.028 A 6 THR CB C 13 69.963 0.038 A 6 THR CG2 C 13 21.73 0 A 6 THR N N 15 116.752 0.014 A 7 ILE H H 1 8.317 0.002 A 7 ILE HA H 1 4.208 0.004 A 7 ILE HB H 1 1.874 0.003 A 7 ILE HD1% H 1 0.859 0.002 A 7 ILE HG1x H 1 1.176 0.003 A 7 ILE HG1y H 1 1.485 0.002 A 7 ILE HG2% H 1 0.922 0.004 A 7 ILE C C 13 176.322 0 A 7 ILE CA C 13 61.232 0.03 A 7 ILE CB C 13 38.819 0.033 A 7 ILE CD1 C 13 12.978 0.12 A 7 ILE CG1 C 13 27.337 0.049 A 7 ILE CG2 C 13 17.495 0.049 A 7 ILE N N 15 123.982 0.028 A 8 SER H H 1 8.472 0.03 A 8 SER HA H 1 4.515 0.003 A 8 SER HBx H 1 3.869 0.006 A 8 SER HBy H 1 3.869 0.006 A 8 SER C C 13 174.676 0 A 8 SER CA C 13 58.272 0.006 A 8 SER CB C 13 63.823 0.027 A 8 SER N N 15 120.387 0.01 A 9 SER H H 1 8.432 0.002 A 9 SER HA H 1 4.595 0.003 A 9 SER HBx H 1 3.946 0.003 A 9 SER HBy H 1 4 0.003 A 9 SER C C 13 175.413 0 A 9 SER CA C 13 58.647 0.069 A 9 SER CB C 13 64.125 0.045 A 9 SER N N 15 118.525 0.01 A 10 THR H H 1 8.344 0.002 A 10 THR HA H 1 4.302 0.002 A 10 THR HB H 1 4.414 0.006 A 10 THR HG2% H 1 1.276 0.003 A 10 THR C C 13 175.82 0 A 10 THR CA C 13 63.068 0.07 A 10 THR CB C 13 69.955 0.037 A 10 THR CG2 C 13 21.996 0.004 A 10 THR N N 15 115.776 0.006 A 11 ALA H H 1 8.417 0 A 11 ALA HA H 1 4.057 0.004 A 11 ALA HB% H 1 1.428 0.003 A 11 ALA C C 13 179.575 0 A 11 ALA CA C 13 55.291 0.08 A 11 ALA CB C 13 18.639 0.024 A 11 ALA N N 15 124.826 0.029 A 12 GLN H H 1 8.264 0.002 A 12 GLN HA H 1 3.859 0.003 A 12 GLN HBx H 1 2.046 0.004 A 12 GLN HBy H 1 2.203 0.003 A 12 GLN HE2x H 1 7.158 0 A 12 GLN HE2y H 1 7.876 0 A 12 GLN HGx H 1 2.315 0.005 A 12 GLN HGy H 1 2.421 0.002 A 12 GLN C C 13 177.447 0 A 12 GLN CA C 13 57.754 0.028 A 12 GLN CB C 13 28.975 0.001 A 12 GLN CG C 13 33.591 0 A 12 GLN N N 15 118.015 0.008 A 12 GLN NE2 N 15 118.843 0.001 A 13 GLU H H 1 7.987 0.007 A 13 GLU HA H 1 4.173 0.006 A 13 GLU HBx H 1 2.084 0.002 A 13 GLU HBy H 1 2.233 0.003 A 13 GLU HGx H 1 2.444 0.004 A 13 GLU HGy H 1 2.444 0.004 A 13 GLU C C 13 178.942 0 A 13 GLU CA C 13 59.065 0.055 A 13 GLU CB C 13 28.783 0.037 A 13 GLU CG C 13 35.285 0 A 13 GLU N N 15 118.61 0.106 A 14 ARG H H 1 7.977 0.006 A 14 ARG HA H 1 4.038 0.005 A 14 ARG HBx H 1 1.965 0 A 14 ARG HBy H 1 1.965 0 A 14 ARG HDx H 1 3.206 0.002 A 14 ARG HDy H 1 3.206 0.002 A 14 ARG HE H 1 7.321 0.007 A 14 ARG HGx H 1 1.513 0.001 A 14 ARG HGy H 1 1.79 0 A 14 ARG C C 13 179.514 0 A 14 ARG CA C 13 60.033 0.068 A 14 ARG CB C 13 29.987 0.039 A 14 ARG CD C 13 43.49 0.001 A 14 ARG CG C 13 27.946 0.023 A 14 ARG N N 15 118.293 0.177 A 14 ARG NE N 15 115.901 0.02 A 15 VAL H H 1 7.728 0.003 A 15 VAL HA H 1 3.973 0.004 A 15 VAL HB H 1 1.928 0.003 A 15 VAL HGx% H 1 0.926 0.004 A 15 VAL HGy% H 1 0.875 0.001 A 15 VAL C C 13 177.672 0 A 15 VAL CA C 13 65.581 0.035 A 15 VAL CB C 13 31.473 0.07 A 15 VAL CGx C 13 22.383 0.111 A 15 VAL N N 15 118.091 0.009 A 16 ASP H H 1 8.361 0.003 A 16 ASP HA H 1 4.386 0.003 A 16 ASP HBx H 1 2.793 0.003 A 16 ASP HBy H 1 2.956 0.004 A 16 ASP C C 13 179.212 0 A 16 ASP CA C 13 58.076 0.043 A 16 ASP CB C 13 39.419 0.028 A 16 ASP N N 15 124.414 0.024 A 17 LEU H H 1 8.242 0.004 A 17 LEU HA H 1 4.124 0.004 A 17 LEU HBx H 1 1.62 0.004 A 17 LEU HBy H 1 1.864 0.005 A 17 LEU HDx% H 1 0.904 0.003 A 17 LEU HDy% H 1 0.911 0 A 17 LEU HG H 1 1.801 0.001 A 17 LEU C C 13 179.921 0 A 17 LEU CA C 13 57.73 0.05 A 17 LEU CB C 13 41.595 0.011 A 17 LEU CDx C 13 23.44 0.165 A 17 LEU CDy C 13 24.655 0.065 A 17 LEU N N 15 120.312 0.018 A 18 GLU H H 1 7.946 0.004 A 18 GLU HA H 1 4.263 0.005 A 18 GLU HBx H 1 2 0.002 A 18 GLU HBy H 1 2.34 0.002 A 18 GLU HGx H 1 2.346 0 A 18 GLU HGy H 1 2.466 0.001 A 18 GLU C C 13 178.747 0 A 18 GLU CA C 13 58.852 0.05 A 18 GLU CB C 13 28.822 0.033 A 18 GLU CG C 13 34.872 0 A 18 GLU N N 15 120.687 0.016 A 19 ALA H H 1 7.862 0.003 A 19 ALA HA H 1 3.861 0.005 A 19 ALA HB% H 1 1.278 0.004 A 19 ALA C C 13 178.458 0 A 19 ALA CA C 13 55.602 0.046 A 19 ALA CB C 13 16.904 0.005 A 19 ALA N N 15 121.9 0.014 A 20 VAL H H 1 7.782 0.004 A 20 VAL HA H 1 3.37 0.004 A 20 VAL HB H 1 2.164 0.003 A 20 VAL HGx% H 1 0.982 0.002 A 20 VAL HGy% H 1 1.148 0.002 A 20 VAL C C 13 179.026 0 A 20 VAL CA C 13 66.557 0.079 A 20 VAL CB C 13 32.301 0.065 A 20 VAL CGx C 13 21.031 0.021 A 20 VAL CGy C 13 23.075 0.044 A 20 VAL N N 15 118.78 0.01 A 21 ARG H H 1 8.514 0.003 A 21 ARG HA H 1 4.065 0.004 A 21 ARG HBx H 1 1.924 0 A 21 ARG HBy H 1 1.924 0 A 21 ARG HDx H 1 3.147 0 A 21 ARG HDy H 1 3.278 0.004 A 21 ARG HE H 1 7.643 0.004 A 21 ARG HGx H 1 1.715 0 A 21 ARG HGy H 1 1.715 0 A 21 ARG C C 13 179.578 0 A 21 ARG CA C 13 59.41 0.053 A 21 ARG CB C 13 30.04 0.027 A 21 ARG CD C 13 43.118 0.011 A 21 ARG CG C 13 27.692 0.1 A 21 ARG N N 15 122.035 0.051 A 21 ARG NE N 15 116.164 0.023 A 22 LEU H H 1 8.318 0.004 A 22 LEU HA H 1 4.065 0.003 A 22 LEU HBx H 1 1.44 0.006 A 22 LEU HBy H 1 1.751 0.002 A 22 LEU HDx% H 1 0.613 0.004 A 22 LEU HDy% H 1 0.694 0.006 A 22 LEU HG H 1 1.608 0.002 A 22 LEU C C 13 178.414 0 A 22 LEU CA C 13 57.618 0.09 A 22 LEU CB C 13 41.885 0.068 A 22 LEU CDx C 13 24.303 0.127 A 22 LEU CG C 13 27.011 0.061 A 22 LEU N N 15 119.427 0.037 A 23 ALA H H 1 8.462 0.004 A 23 ALA HA H 1 3.805 0.004 A 23 ALA HB% H 1 1.247 0.003 A 23 ALA C C 13 178.242 0 A 23 ALA CA C 13 55.819 0.029 A 23 ALA CB C 13 16.817 0.003 A 23 ALA N N 15 121.302 0.024 A 24 SER H H 1 7.76 0.004 A 24 SER HA H 1 4.284 0.004 A 24 SER HBx H 1 4.089 0.003 A 24 SER HBy H 1 4.089 0.003 A 24 SER C C 13 177.523 0 A 24 SER CA C 13 62.008 0.018 A 24 SER CB C 13 62.899 0.026 A 24 SER N N 15 112.477 0.026 A 25 ILE H H 1 7.907 0.004 A 25 ILE HA H 1 3.912 0.004 A 25 ILE HB H 1 2.032 0.003 A 25 ILE HD1% H 1 0.864 0.008 A 25 ILE HG1x H 1 1.22 0.005 A 25 ILE HG1y H 1 1.798 0.002 A 25 ILE HG2% H 1 0.989 0.004 A 25 ILE C C 13 179.237 0 A 25 ILE CA C 13 64.743 0.034 A 25 ILE CB C 13 38.682 0.054 A 25 ILE CD1 C 13 13.839 0.059 A 25 ILE CG1 C 13 29.185 0.067 A 25 ILE CG2 C 13 17.291 0.013 A 25 ILE N N 15 123.986 0.029 A 26 VAL H H 1 8.874 0.003 A 26 VAL HA H 1 3.458 0.003 A 26 VAL HB H 1 2.282 0.002 A 26 VAL HGx% H 1 0.886 0.001 A 26 VAL HGy% H 1 1.011 0.003 A 26 VAL C C 13 177.374 0 A 26 VAL CA C 13 67.665 0.029 A 26 VAL CB C 13 30.645 0.065 A 26 VAL CGx C 13 22.612 0.043 A 26 VAL CGy C 13 24.093 0.042 A 26 VAL N N 15 122.638 0.011 A 27 ASP H H 1 8.789 0.005 A 27 ASP HA H 1 4.234 0.005 A 27 ASP HBx H 1 2.672 0.003 A 27 ASP HBy H 1 3.124 0.003 A 27 ASP C C 13 177.716 0 A 27 ASP CA C 13 58.079 0.051 A 27 ASP CB C 13 40.604 0.033 A 27 ASP N N 15 120.533 0.015 A 28 SER H H 1 7.669 0.003 A 28 SER HA H 1 4.143 0.004 A 28 SER HBx H 1 3.999 0.01 A 28 SER HBy H 1 3.999 0.01 A 28 SER C C 13 177.155 0 A 28 SER CA C 13 61.865 0.117 A 28 SER CB C 13 62.875 0.048 A 28 SER N N 15 112.497 0.025 A 29 ARG H H 1 7.839 0.004 A 29 ARG HA H 1 4.097 0.003 A 29 ARG HBx H 1 1.631 0.006 A 29 ARG HBy H 1 1.851 0.007 A 29 ARG HDx H 1 2.234 0.003 A 29 ARG HDy H 1 2.908 0.001 A 29 ARG HE H 1 6.598 0.008 A 29 ARG HGx H 1 0.706 0.003 A 29 ARG HGy H 1 1.399 0.003 A 29 ARG C C 13 178.652 0 A 29 ARG CA C 13 57.024 0.072 A 29 ARG CB C 13 30.49 0.072 A 29 ARG CD C 13 42.6 0.025 A 29 ARG CG C 13 25.716 0.064 A 29 ARG N N 15 124.045 0.022 A 29 ARG NE N 15 115.86 0.06 A 30 LEU H H 1 8.735 0.004 A 30 LEU HA H 1 3.819 0.003 A 30 LEU HBx H 1 1.459 0.004 A 30 LEU HBy H 1 1.88 0.003 A 30 LEU HDx% H 1 0.685 0.004 A 30 LEU HDy% H 1 0.683 0.006 A 30 LEU HG H 1 1.603 0.004 A 30 LEU C C 13 180.224 0 A 30 LEU CA C 13 58.063 0.023 A 30 LEU CB C 13 41.779 0.04 A 30 LEU CDy C 13 25.942 0.017 A 30 LEU CDx C 13 22.25 0.068 A 30 LEU CG C 13 26.951 0 A 30 LEU N N 15 121.68 0.022 A 31 ILE H H 1 8.296 0.002 A 31 ILE HA H 1 3.761 0.003 A 31 ILE HB H 1 1.786 0.004 A 31 ILE HD1% H 1 0.76 0.005 A 31 ILE HG1x H 1 1.077 0.004 A 31 ILE HG1y H 1 1.555 0.002 A 31 ILE HG2% H 1 0.855 0.001 A 31 ILE C C 13 178.091 0 A 31 ILE CA C 13 64.262 0.047 A 31 ILE CB C 13 38.317 0.036 A 31 ILE CD1 C 13 13.115 0.054 A 31 ILE CG1 C 13 29.045 0.018 A 31 ILE CG2 C 13 17.074 0.026 A 31 ILE N N 15 119.43 0.019 A 32 GLY H H 1 7.837 0.005 A 32 GLY HAx H 1 3.905 0.005 A 32 GLY HAy H 1 4.055 0.005 A 32 GLY C C 13 175.163 0 A 32 GLY CA C 13 46.247 0.032 A 32 GLY N N 15 106.192 0.016 A 33 THR H H 1 8.172 0.004 A 33 THR HA H 1 4.525 0.005 A 33 THR HB H 1 4.223 0.004 A 33 THR HG2% H 1 1.12 0.004 A 33 THR C C 13 175.464 0 A 33 THR CA C 13 62.782 0.094 A 33 THR CB C 13 71.037 0.028 A 33 THR CG2 C 13 21.192 0.298 A 33 THR N N 15 111.066 0.016 A 34 GLY H H 1 8.142 0.003 A 34 GLY HAx H 1 3.967 0.009 A 34 GLY HAy H 1 4.129 0.009 A 34 GLY C C 13 173.255 0 A 34 GLY CA C 13 45.333 0.041 A 34 GLY N N 15 110.42 0.027 A 35 SER H H 1 7.789 0.003 A 35 SER HA H 1 4.455 0.005 A 35 SER HBx H 1 3.724 0.004 A 35 SER HBy H 1 3.724 0.004 A 35 SER C C 13 172.287 0 A 35 SER CA C 13 57.544 0.06 A 35 SER CB C 13 64.779 0.024 A 35 SER N N 15 113.044 0.013 A 36 VAL H H 1 8.56 0.002 A 36 VAL HA H 1 4.103 0.005 A 36 VAL HB H 1 1.895 0.007 A 36 VAL HGx% H 1 0.844 0.001 A 36 VAL HGy% H 1 0.872 0.001 A 36 VAL C C 13 172.626 0 A 36 VAL CA C 13 61.315 0.028 A 36 VAL CB C 13 33.702 0.03 A 36 VAL CGx C 13 21.762 0.015 A 36 VAL N N 15 118.666 0.008 A 37 ASP H H 1 7.265 0.004 A 37 ASP HA H 1 4.872 0.004 A 37 ASP HBx H 1 2.758 0.004 A 37 ASP HBy H 1 3.103 0.003 A 37 ASP C C 13 175.556 0 A 37 ASP CA C 13 51.793 0.06 A 37 ASP CB C 13 42.956 0.022 A 37 ASP N N 15 121.74 0.014 A 38 GLU H H 1 8.978 0.003 A 38 GLU HA H 1 3.727 0.003 A 38 GLU HBx H 1 2.09 0.007 A 38 GLU HBy H 1 2.177 0.002 A 38 GLU HGx H 1 2.475 0 A 38 GLU HGy H 1 2.513 0 A 38 GLU C C 13 177.503 0 A 38 GLU CA C 13 60.242 0.02 A 38 GLU CB C 13 28.829 0.019 A 38 GLU CG C 13 35.192 0 A 38 GLU N N 15 120.118 0.012 A 39 ASP H H 1 8.312 0.003 A 39 ASP HA H 1 4.316 0.004 A 39 ASP HBx H 1 2.675 0.004 A 39 ASP HBy H 1 2.758 0.004 A 39 ASP C C 13 178.143 0 A 39 ASP CA C 13 57.614 0.029 A 39 ASP CB C 13 39.72 0.032 A 39 ASP N N 15 118.768 0.051 A 40 PHE H H 1 8.107 0.003 A 40 PHE HA H 1 4.274 0.004 A 40 PHE HBx H 1 3.001 0.003 A 40 PHE HBy H 1 3.432 0.003 A 40 PHE HDx H 1 7.146 0.001 A 40 PHE HDy H 1 7.146 0.001 A 40 PHE HEx H 1 7.146 0.001 A 40 PHE HEy H 1 7.146 0.001 A 40 PHE C C 13 177.679 0 A 40 PHE CA C 13 60.921 0.013 A 40 PHE CB C 13 39.583 0.023 A 40 PHE N N 15 119.951 0.012 A 41 LEU H H 1 7.886 0.002 A 41 LEU HA H 1 3.592 0.004 A 41 LEU HBx H 1 1.402 0.004 A 41 LEU HBy H 1 1.647 0.004 A 41 LEU HDx% H 1 0.711 0.001 A 41 LEU HDy% H 1 0.716 0.004 A 41 LEU HG H 1 1.764 0.004 A 41 LEU C C 13 178.688 0 A 41 LEU CA C 13 57.61 0.047 A 41 LEU CB C 13 41.981 0.023 A 41 LEU CDx C 13 23.922 0.083 A 41 LEU CDy C 13 24.974 0.235 A 41 LEU CG C 13 26.699 0.158 A 41 LEU N N 15 117.982 0.014 A 42 ARG H H 1 8.61 0.004 A 42 ARG HA H 1 3.81 0.004 A 42 ARG HBx H 1 1.898 0.001 A 42 ARG HBy H 1 1.979 0.002 A 42 ARG HDx H 1 3.24 0 A 42 ARG HDy H 1 3.283 0.002 A 42 ARG HE H 1 7.422 0 A 42 ARG HGx H 1 1.677 0.001 A 42 ARG HGy H 1 1.745 0.002 A 42 ARG C C 13 178.185 0 A 42 ARG CA C 13 59.721 0.063 A 42 ARG CB C 13 30.014 0.04 A 42 ARG CD C 13 43.477 0.001 A 42 ARG CG C 13 28.128 0.067 A 42 ARG N N 15 118.46 0.01 A 42 ARG NE N 15 116.264 0 A 43 GLU H H 1 7.293 0.004 A 43 GLU HA H 1 4.12 0.003 A 43 GLU HBx H 1 2.035 0.003 A 43 GLU HBy H 1 2.035 0.003 A 43 GLU HGx H 1 2.33 0.002 A 43 GLU HGy H 1 2.457 0.003 A 43 GLU C C 13 177.268 0 A 43 GLU CA C 13 57.321 0.054 A 43 GLU CB C 13 28.791 0 A 43 GLU CG C 13 34.713 0 A 43 GLU N N 15 115.047 0.017 A 44 GLN H H 1 7.442 0.003 A 44 GLN HA H 1 4.176 0.008 A 44 GLN HBx H 1 1.435 0.002 A 44 GLN HBy H 1 2.117 0.003 A 44 GLN HE2x H 1 6.375 0 A 44 GLN HE2y H 1 6.662 0.002 A 44 GLN HGx H 1 1.437 0.002 A 44 GLN HGy H 1 2.04 0.003 A 44 GLN C C 13 176.527 0 A 44 GLN CA C 13 54.931 0.035 A 44 GLN CB C 13 28.62 0.059 A 44 GLN CG C 13 32.018 0.046 A 44 GLN N N 15 114.209 0.016 A 44 GLN NE2 N 15 113.996 0.001 A 45 ILE H H 1 7.305 0.004 A 45 ILE HA H 1 4.018 0.003 A 45 ILE HB H 1 1.812 0.004 A 45 ILE HD1% H 1 0.621 0.003 A 45 ILE HG1x H 1 1.182 0.002 A 45 ILE HG1y H 1 1.379 0.003 A 45 ILE HG2% H 1 0.82 0.001 A 45 ILE C C 13 175.055 0 A 45 ILE CA C 13 61.255 0.064 A 45 ILE CB C 13 38.45 0.052 A 45 ILE CD1 C 13 13.488 0.031 A 45 ILE CG1 C 13 27.157 0.023 A 45 ILE CG2 C 13 17.764 0.023 A 45 ILE N N 15 117.57 0.012 A 46 ARG H H 1 8.406 0.002 A 46 ARG HA H 1 4.26 0.004 A 46 ARG HBx H 1 1.755 0.005 A 46 ARG HBy H 1 1.826 0.007 A 46 ARG HDx H 1 3.12 0.002 A 46 ARG HDy H 1 3.12 0.002 A 46 ARG HGx H 1 1.532 0.001 A 46 ARG HGy H 1 1.532 0.001 A 46 ARG C C 13 175.742 0 A 46 ARG CA C 13 56.511 0.034 A 46 ARG CB C 13 30.702 0.007 A 46 ARG CD C 13 43.39 0 A 46 ARG CG C 13 26.935 0.012 A 46 ARG N N 15 123.096 0.04 A 47 ASP H H 1 8.383 0.003 A 47 ASP HA H 1 4.518 0.005 A 47 ASP HBx H 1 2.712 0.011 A 47 ASP HBy H 1 2.712 0.011 A 47 ASP C C 13 175.27 0 A 47 ASP CA C 13 54.64 0.028 A 47 ASP CB C 13 40.407 0.014 A 47 ASP N N 15 118.776 0.015 A 48 ALA H H 1 7.894 0.002 A 48 ALA HA H 1 4.439 0.003 A 48 ALA HB% H 1 1.327 0.004 A 48 ALA C C 13 177.045 0 A 48 ALA CA C 13 52.387 0.252 A 48 ALA CB C 13 18.964 0.014 A 48 ALA N N 15 121.022 0.013 A 49 ARG H H 1 7.981 0.005 A 49 ARG HA H 1 4.412 0.008 A 49 ARG HBx H 1 1.947 0.005 A 49 ARG HBy H 1 2.068 0.003 A 49 ARG HDx H 1 3.238 0 A 49 ARG HDy H 1 3.238 0 A 49 ARG HGx H 1 1.747 0 A 49 ARG HGy H 1 1.822 0 A 49 ARG C C 13 175.254 0 A 49 ARG CA C 13 56.659 0.187 A 49 ARG CB C 13 31.093 0.017 A 49 ARG CD C 13 42.71 0.046 A 49 ARG CG C 13 27.536 0.138 A 49 ARG N N 15 118.744 0.077 A 50 TYR H H 1 7.709 0.004 A 50 TYR HA H 1 5.361 0.005 A 50 TYR HBx H 1 2.508 0.003 A 50 TYR HBy H 1 3.205 0.004 A 50 TYR HDx H 1 6.73 0 A 50 TYR HDy H 1 6.73 0 A 50 TYR HEx H 1 6.73 0 A 50 TYR HEy H 1 6.73 0 A 50 TYR C C 13 173.22 0 A 50 TYR CA C 13 56.018 0.069 A 50 TYR CB C 13 42.263 0.05 A 50 TYR N N 15 119.57 0.011 A 51 ALA H H 1 8.292 0.005 A 51 ALA HA H 1 5.291 0.004 A 51 ALA HB% H 1 0.978 0.002 A 51 ALA C C 13 174.078 0 A 51 ALA CA C 13 50.183 0.022 A 51 ALA CB C 13 23.062 0.027 A 51 ALA N N 15 127.518 0.01 A 52 VAL H H 1 8.823 0.004 A 52 VAL HA H 1 4.737 0.008 A 52 VAL HB H 1 1.84 0.005 A 52 VAL HGx% H 1 0.702 0.006 A 52 VAL HGy% H 1 0.834 0.002 A 52 VAL C C 13 175.186 0 A 52 VAL CA C 13 60.507 0.074 A 52 VAL CB C 13 34.853 0.035 A 52 VAL CGy C 13 21.801 0.075 A 52 VAL CGx C 13 21.524 0.106 A 52 VAL N N 15 117.932 0.012 A 53 ILE H H 1 9.331 0.004 A 53 ILE HA H 1 4.912 0.004 A 53 ILE HB H 1 1.841 0.003 A 53 ILE HD1% H 1 0.745 0.003 A 53 ILE HG1x H 1 1.215 0.005 A 53 ILE HG1y H 1 1.376 0.027 A 53 ILE HG2% H 1 0.79 0.003 A 53 ILE C C 13 174.86 0 A 53 ILE CA C 13 59.503 0.036 A 53 ILE CB C 13 39.909 0.023 A 53 ILE CD1 C 13 14.695 0.057 A 53 ILE CG1 C 13 28.861 0.024 A 53 ILE CG2 C 13 18.619 0.029 A 53 ILE N N 15 128.127 0.019 A 54 ARG H H 1 8.756 0.004 A 54 ARG HA H 1 4.823 0.01 A 54 ARG HBx H 1 1.758 0.001 A 54 ARG HBy H 1 1.758 0.001 A 54 ARG HDx H 1 3.062 0 A 54 ARG HDy H 1 3.137 0 A 54 ARG HGx H 1 1.412 0 A 54 ARG HGy H 1 1.516 0 A 54 ARG C C 13 175.035 0 A 54 ARG CA C 13 55.01 0.041 A 54 ARG CB C 13 30.642 0.014 A 54 ARG CD C 13 43.5 0 A 54 ARG N N 15 127.985 0.025 A 55 ILE H H 1 9.362 0.004 A 55 ILE HA H 1 4.223 0.007 A 55 ILE HB H 1 1.603 0.003 A 55 ILE HD1% H 1 0.796 0.004 A 55 ILE HG1x H 1 0.707 0.004 A 55 ILE HG1y H 1 1.454 0.003 A 55 ILE HG2% H 1 0.871 0.001 A 55 ILE CA C 13 58.345 0.106 A 55 ILE CB C 13 40.363 0.109 A 55 ILE CD1 C 13 14.406 0.044 A 55 ILE CG1 C 13 29.108 0.084 A 55 ILE CG2 C 13 17.363 0.021 A 55 ILE N N 15 130.007 0.032 A 56 PRO HA H 1 4.262 0.003 A 56 PRO HBx H 1 1.93 0.01 A 56 PRO HBy H 1 2.288 0.003 A 56 PRO HDx H 1 3.606 0.003 A 56 PRO HDy H 1 3.699 0 A 56 PRO HGx H 1 1.944 0.003 A 56 PRO HGy H 1 2.158 0.003 A 56 PRO C C 13 177.537 0 A 56 PRO CA C 13 64.484 0.065 A 56 PRO CB C 13 31.663 0.068 A 56 PRO CD C 13 51.002 0.02 A 56 PRO CG C 13 27.704 0.027 A 57 GLY H H 1 8.778 0.002 A 57 GLY HAx H 1 3.7 0.004 A 57 GLY HAy H 1 4.184 0.004 A 57 GLY C C 13 173.789 0 A 57 GLY CA C 13 45.567 0.017 A 57 GLY N N 15 111.928 0.033 A 58 GLN H H 1 7.979 0 A 58 GLN HA H 1 4.97 0.003 A 58 GLN HBx H 1 1.76 0.001 A 58 GLN HBy H 1 2.266 0.004 A 58 GLN HE2x H 1 6.785 0.002 A 58 GLN HE2y H 1 7.533 0.002 A 58 GLN HGx H 1 2.235 0.001 A 58 GLN HGy H 1 2.235 0.001 A 58 GLN CA C 13 53.022 0.02 A 58 GLN CB C 13 29.904 0.033 A 58 GLN CG C 13 33.243 0.027 A 58 GLN N N 15 118.557 0.105 A 58 GLN NE2 N 15 111.738 0 A 59 PRO HA H 1 4.506 0.005 A 59 PRO HBx H 1 1.874 0.006 A 59 PRO HBy H 1 2.395 0.003 A 59 PRO HDx H 1 3.711 0 A 59 PRO HDy H 1 3.819 0 A 59 PRO HGx H 1 1.974 0 A 59 PRO HGy H 1 2.133 0.004 A 59 PRO C C 13 177.357 0 A 59 PRO CA C 13 62.805 0.044 A 59 PRO CB C 13 31.927 0.078 A 59 PRO CD C 13 50.79 0.041 A 59 PRO CG C 13 27.831 0.056 A 60 VAL H H 1 8.434 0.003 A 60 VAL HA H 1 4.025 0.004 A 60 VAL HB H 1 1.965 0.003 A 60 VAL HGx% H 1 0.885 0.002 A 60 VAL HGy% H 1 0.984 0.003 A 60 VAL C C 13 175.153 0 A 60 VAL CA C 13 63.645 0.034 A 60 VAL CB C 13 32.392 0.064 A 60 VAL CGx C 13 21.288 0.024 A 60 VAL CGy C 13 22.165 0.068 A 60 VAL N N 15 122.795 0.016 A 61 VAL H H 1 8.093 0.003 A 61 VAL HA H 1 4.37 0.003 A 61 VAL HB H 1 1.893 0.004 A 61 VAL HGx% H 1 0.952 0.007 A 61 VAL HGy% H 1 0.774 0.002 A 61 VAL C C 13 173.641 0 A 61 VAL CA C 13 61.564 0.064 A 61 VAL CB C 13 33.948 0.071 A 61 VAL CGx C 13 21.108 0.101 A 61 VAL N N 15 126.197 0.02 A 62 GLU H H 1 8.661 0.001 A 62 GLU HA H 1 5.229 0.004 A 62 GLU HBx H 1 1.913 0.006 A 62 GLU HBy H 1 2.033 0.003 A 62 GLU HGx H 1 2.217 0.005 A 62 GLU HGy H 1 2.217 0.005 A 62 GLU C C 13 175.002 0 A 62 GLU CA C 13 54.29 0.045 A 62 GLU CB C 13 33.05 0.078 A 62 GLU CG C 13 36.119 0.065 A 62 GLU N N 15 126.197 0.023 A 63 VAL H H 1 8.802 0.004 A 63 VAL HA H 1 4.463 0.005 A 63 VAL HB H 1 1.859 0.003 A 63 VAL HGx% H 1 0.77 0.005 A 63 VAL HGy% H 1 0.863 0 A 63 VAL C C 13 173.79 0 A 63 VAL CA C 13 60.583 0.035 A 63 VAL CB C 13 35.327 0.012 A 63 VAL CGx C 13 21.008 0.032 A 63 VAL CGy C 13 22.086 0 A 63 VAL N N 15 120.474 0.014 A 64 GLY H H 1 8.329 0.003 A 64 GLY HAx H 1 3.805 0.006 A 64 GLY HAy H 1 4.854 0.005 A 64 GLY C C 13 174.406 0 A 64 GLY CA C 13 43.927 0.009 A 64 GLY N N 15 110.035 0.019 A 65 THR H H 1 8.193 0.002 A 65 THR HA H 1 4.412 0.004 A 65 THR HB H 1 3.837 0.003 A 65 THR HG2% H 1 1.098 0.007 A 65 THR C C 13 173.413 0 A 65 THR CA C 13 61.107 0.02 A 65 THR CB C 13 70.673 0.016 A 65 THR CG2 C 13 21.539 0.02 A 65 THR N N 15 115.578 0.01 A 66 LYS H H 1 8.542 0.001 A 66 LYS HA H 1 3 0.003 A 66 LYS HBx H 1 0.999 0.003 A 66 LYS HBy H 1 1.337 0.008 A 66 LYS HDx H 1 1.407 0.004 A 66 LYS HDy H 1 1.407 0.004 A 66 LYS HEx H 1 2.832 0.002 A 66 LYS HEy H 1 2.832 0.002 A 66 LYS HGx H 1 0.684 0.005 A 66 LYS HGy H 1 0.948 0.005 A 66 LYS CA C 13 54.94 0.054 A 66 LYS CB C 13 32.44 0.039 A 66 LYS CD C 13 29.4 0.02 A 66 LYS CE C 13 41.969 0.031 A 66 LYS CG C 13 23.983 0.04 A 66 LYS N N 15 130.875 0.033 A 67 PRO HA H 1 4.481 0.004 A 67 PRO HBx H 1 1.713 0.006 A 67 PRO HBy H 1 2.189 0.004 A 67 PRO HDx H 1 3.258 0.003 A 67 PRO HDy H 1 3.707 0.005 A 67 PRO HGx H 1 1.674 0.002 A 67 PRO HGy H 1 1.709 0.004 A 67 PRO C C 13 175.961 0 A 67 PRO CA C 13 62.316 0.033 A 67 PRO CB C 13 32.153 0.022 A 67 PRO CD C 13 50.504 0.07 A 67 PRO CG C 13 27.144 0.028 A 68 THR H H 1 8.161 0.002 A 68 THR HA H 1 4.347 0.004 A 68 THR HB H 1 4.212 0.006 A 68 THR HG2% H 1 1.111 0.006 A 68 THR C C 13 174.47 0 A 68 THR CA C 13 60.943 0.016 A 68 THR CB C 13 70.473 0.105 A 68 THR CG2 C 13 21.541 0.031 A 68 THR N N 15 112.083 0.016 A 69 GLY H H 1 8.189 0.002 A 69 GLY HAx H 1 3.872 0.002 A 69 GLY HAy H 1 3.948 0.003 A 69 GLY C C 13 173.533 0 A 69 GLY CA C 13 44.806 0.009 A 69 GLY N N 15 110.018 0.023 A 70 ASP H H 1 8.514 0 A 70 ASP HA H 1 4.619 0.005 A 70 ASP HBx H 1 2.58 0.003 A 70 ASP HBy H 1 2.667 0.002 A 70 ASP C C 13 176.401 0 A 70 ASP CA C 13 54.611 0.036 A 70 ASP CB C 13 40.483 0.028 A 70 ASP N N 15 123.394 0.014 A 71 VAL H H 1 8.243 0.002 A 71 VAL HA H 1 4.777 0.005 A 71 VAL HB H 1 1.982 0.003 A 71 VAL HGx% H 1 0.669 0.002 A 71 VAL HGy% H 1 0.687 0.001 A 71 VAL C C 13 175.742 0 A 71 VAL CA C 13 60.126 0.063 A 71 VAL CB C 13 35.772 0.042 A 71 VAL CGx C 13 18.719 0.017 A 71 VAL CGy C 13 21.87 0.03 A 71 VAL N N 15 117.872 0.016 A 72 LEU H H 1 8.929 0.003 A 72 LEU HA H 1 4.706 0.008 A 72 LEU HBx H 1 1.355 0.005 A 72 LEU HBy H 1 1.603 0.006 A 72 LEU HDx% H 1 0.799 0.003 A 72 LEU HDy% H 1 0.842 0.002 A 72 LEU HG H 1 1.485 0.002 A 72 LEU C C 13 175.939 0 A 72 LEU CA C 13 53.957 0.035 A 72 LEU CB C 13 44.388 0.054 A 72 LEU CDy C 13 26.448 0.118 A 72 LEU CDx C 13 23.61 0.039 A 72 LEU CG C 13 27.349 0.041 A 72 LEU N N 15 123.535 0.021 A 73 GLN H H 1 9.266 0.002 A 73 GLN HA H 1 5.415 0.005 A 73 GLN HBx H 1 1.846 0.003 A 73 GLN HBy H 1 2.009 0.003 A 73 GLN HE2x H 1 6.879 0.001 A 73 GLN HE2y H 1 7.425 0.001 A 73 GLN HGx H 1 2.145 0.004 A 73 GLN HGy H 1 2.326 0.003 A 73 GLN C C 13 174.999 0 A 73 GLN CA C 13 54.083 0.05 A 73 GLN CB C 13 32.52 0.066 A 73 GLN CG C 13 34.581 0.138 A 73 GLN N N 15 119.62 0.018 A 73 GLN NE2 N 15 111.789 0 A 74 GLY H H 1 9.443 0.002 A 74 GLY HAx H 1 3.28 0.003 A 74 GLY HAy H 1 4.858 0.004 A 74 GLY C C 13 171.822 0 A 74 GLY CA C 13 44.047 0.057 A 74 GLY N N 15 113.613 0.027 A 75 ARG H H 1 8.685 0.002 A 75 ARG HA H 1 5.572 0.004 A 75 ARG HBx H 1 1.606 0.005 A 75 ARG HBy H 1 1.78 0.004 A 75 ARG HDx H 1 3.122 0.002 A 75 ARG HDy H 1 3.122 0.002 A 75 ARG HGx H 1 1.488 0.001 A 75 ARG HGy H 1 1.488 0.001 A 75 ARG C C 13 175.098 0 A 75 ARG CA C 13 54.508 0.042 A 75 ARG CB C 13 34.568 0.029 A 75 ARG CD C 13 43.464 0.025 A 75 ARG CG C 13 28.24 0.034 A 75 ARG N N 15 122.579 0.024 A 76 ALA H H 1 8.66 0.007 A 76 ALA HA H 1 4.606 0.003 A 76 ALA HB% H 1 1.228 0.004 A 76 ALA C C 13 175.454 0 A 76 ALA CA C 13 51.777 0.021 A 76 ALA CB C 13 22.775 0.015 A 76 ALA N N 15 122.446 0.04 A 77 THR H H 1 8.561 0.001 A 77 THR HA H 1 5.058 0.005 A 77 THR HB H 1 3.909 0.004 A 77 THR HG2% H 1 1.206 0.005 A 77 THR C C 13 175.55 0 A 77 THR CA C 13 61.094 0.028 A 77 THR CB C 13 70.462 0.026 A 77 THR CG2 C 13 21.211 0.057 A 77 THR N N 15 117.061 0.017 A 78 GLY H H 1 8.719 0.002 A 78 GLY HAx H 1 3.826 0.004 A 78 GLY HAy H 1 4.547 0.009 A 78 GLY C C 13 175.317 0 A 78 GLY CA C 13 44.059 0.015 A 78 GLY N N 15 111.203 0.034 A 79 GLU H H 1 10.445 0.004 A 79 GLU HA H 1 4.066 0.003 A 79 GLU HBx H 1 1.911 0.009 A 79 GLU HBy H 1 2.03 0.005 A 79 GLU HGx H 1 2.373 0.005 A 79 GLU HGy H 1 2.471 0.006 A 79 GLU C C 13 178.216 0 A 79 GLU CA C 13 58.209 0.015 A 79 GLU CB C 13 28.817 0.037 A 79 GLU CG C 13 34.649 0 A 79 GLU N N 15 123.523 0.013 A 80 GLU H H 1 7.749 0.004 A 80 GLU HA H 1 4.428 0.004 A 80 GLU HBx H 1 2.044 0.003 A 80 GLU HBy H 1 2.37 0.04 A 80 GLU HGx H 1 2.286 0 A 80 GLU HGy H 1 2.427 0.008 A 80 GLU C C 13 176.043 0 A 80 GLU CA C 13 54.526 0.046 A 80 GLU CB C 13 27.481 0.027 A 80 GLU CG C 13 33.345 0.057 A 80 GLU N N 15 113.946 0.02 A 81 GLY H H 1 7.546 0.003 A 81 GLY HAx H 1 3.501 0.003 A 81 GLY HAy H 1 4.16 0.011 A 81 GLY C C 13 173.177 0 A 81 GLY CA C 13 45.362 0.018 A 81 GLY N N 15 105.593 0.014 A 82 GLU H H 1 9.655 0.002 A 82 GLU HA H 1 5.024 0.005 A 82 GLU HBx H 1 1.768 0.005 A 82 GLU HBy H 1 1.878 0.004 A 82 GLU HGx H 1 2.201 0 A 82 GLU HGy H 1 2.201 0 A 82 GLU C C 13 173.754 0 A 82 GLU CA C 13 54.071 0.315 A 82 GLU CB C 13 28.816 0.013 A 82 GLU CG C 13 32.286 0 A 82 GLU N N 15 122.26 0.008 A 83 THR H H 1 8.56 0.002 A 83 THR HA H 1 5.06 0.004 A 83 THR HB H 1 4.229 0.007 A 83 THR HG2% H 1 1.23 0.002 A 83 THR C C 13 173.659 0 A 83 THR CA C 13 60.707 0.034 A 83 THR CB C 13 71.021 0.053 A 83 THR CG2 C 13 21.7 0 A 83 THR N N 15 114.856 0.023 A 84 VAL H H 1 9.071 0.003 A 84 VAL HA H 1 4.725 0.005 A 84 VAL HB H 1 1.938 0.003 A 84 VAL HGx% H 1 0.786 0.001 A 84 VAL HGy% H 1 0.875 0 A 84 VAL C C 13 173.712 0 A 84 VAL CA C 13 61.047 0.081 A 84 VAL CB C 13 34.974 0.01 A 84 VAL CGy C 13 21.894 0 A 84 VAL CGx C 13 20.511 0.008 A 84 VAL N N 15 122.739 0.017 A 85 LEU H H 1 8.68 0.003 A 85 LEU HA H 1 5.462 0.005 A 85 LEU HBx H 1 1.505 0.002 A 85 LEU HBy H 1 1.745 0.003 A 85 LEU HDx% H 1 0.91 0.012 A 85 LEU HDy% H 1 0.88 0.002 A 85 LEU HG H 1 1.42 0.004 A 85 LEU C C 13 175.096 0 A 85 LEU CA C 13 53.547 0.027 A 85 LEU CB C 13 45.265 0.028 A 85 LEU CDx C 13 24.041 0.052 A 85 LEU CDy C 13 25.445 0.059 A 85 LEU CG C 13 28.169 0.104 A 85 LEU N N 15 130.003 0.03 A 86 VAL H H 1 9.298 0.003 A 86 VAL HA H 1 5.111 0.005 A 86 VAL HB H 1 1.853 0.005 A 86 VAL HGx% H 1 0.847 0.062 A 86 VAL HGy% H 1 0.913 0 A 86 VAL C C 13 175.32 0 A 86 VAL CA C 13 59.95 0.064 A 86 VAL CB C 13 35.025 0.015 A 86 VAL CGx C 13 21.68 0 A 86 VAL N N 15 122.878 0.018 A 87 GLU H H 1 8.921 0.004 A 87 GLU HA H 1 5.801 0.004 A 87 GLU HBx H 1 1.959 0.004 A 87 GLU HBy H 1 2.008 0.006 A 87 GLU HGx H 1 2.4 0.003 A 87 GLU HGy H 1 2.4 0.003 A 87 GLU C C 13 175.017 0 A 87 GLU CA C 13 54.099 0.05 A 87 GLU CB C 13 33.874 0.112 A 87 GLU CG C 13 34.487 0.035 A 87 GLU N N 15 120.537 0.014 A 88 GLU H H 1 8.45 0.004 A 88 GLU HA H 1 5.071 0.005 A 88 GLU HBx H 1 1.794 0.004 A 88 GLU HBy H 1 2.131 0.003 A 88 GLU HGx H 1 2.328 0.003 A 88 GLU HGy H 1 2.328 0.003 A 88 GLU CA C 13 52.667 0.056 A 88 GLU CB C 13 32.697 0.077 A 88 GLU CG C 13 33.992 0.004 A 88 GLU N N 15 118.625 0.018 A 89 PRO HA H 1 4.599 0.004 A 89 PRO HBx H 1 2.023 0.003 A 89 PRO HBy H 1 2.412 0.003 A 89 PRO HDx H 1 3.625 0 A 89 PRO HDy H 1 3.836 0.001 A 89 PRO HGx H 1 1.977 0.001 A 89 PRO HGy H 1 2.178 0.003 A 89 PRO C C 13 175.524 0 A 89 PRO CA C 13 63.131 0.078 A 89 PRO CB C 13 32.084 0.102 A 89 PRO CD C 13 50.78 0.046 A 89 PRO CG C 13 27.607 0.086 A 90 ARG H H 1 7.928 0.002 A 90 ARG HA H 1 3.948 0.003 A 90 ARG HBx H 1 1.426 0.004 A 90 ARG HBy H 1 1.598 0.006 A 90 ARG HDx H 1 3.128 0.002 A 90 ARG HDy H 1 3.128 0.002 A 90 ARG HGx H 1 1.52 0 A 90 ARG HGy H 1 1.52 0 A 90 ARG CA C 13 58.354 0.051 A 90 ARG CB C 13 31.311 0.03 A 90 ARG CD C 13 43.627 0.014 A 90 ARG CG C 13 27.912 0.028 A 90 ARG N N 15 127.183 0.024 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 54 ARG H A 55 ILE H 1.0 . 4.2 2 2 A 53 ILE H A 61 VAL H 1.0 . 3.6 3 3 A 85 LEU H A 86 VAL H 1.0 . 4.7 4 4 A 86 VAL H A 74 GLY H 1.0 . 4.1 5 5 A 83 THR H A 84 VAL H 1.0 . 5.0 6 6 A 72 LEU H A 90 ARG H 1.0 . 4.2 7 7 A 24 SER H A 26 VAL H 1.0 . 4.2 8 8 A 51 ALA H A 63 VAL H 1.0 . 3.7 9 9 A 53 ILE H A 63 VAL H 1.0 . 5.5 10 10 A 27 ASP H A 28 SER H 1.0 . 3.4 11 11 A 63 VAL H A 64 GLY H 1.0 . 4.7 12 12 A 29 ARG H A 30 LEU H 1.0 . 3.3 13 13 A 54 ARG H A 83 THR H 1.0 . 4.2 14 14 A 78 GLY H A 79 GLU H 1.0 . 4.7 15 15 A 78 GLY H A 82 GLU H 1.0 . 4.3 16 16 A 30 LEU H A 32 GLY H 1.0 . 4.6 17 17 A 74 GLY H A 75 ARG H 1.0 . 4.7 18 18 A 61 VAL H A 62 GLU H 1.0 . 4.5 19 19 A 42 ARG H A 44 GLN H 1.0 . 4.7 20 20 A 83 THR H A 82 GLU H 1.0 . 4.5 21 21 A 35 SER H A 36 VAL H 1.0 . 4.3 22 22 A 65 THR H A 66 LYS H 1.0 . 4.6 23 23 A 78 GLY H A 77 THR H 1.0 . 4.9 24 24 A 83 THR H A 78 GLY H 1.0 . 5.5 25 25 A 69 GLY H A 70 ASP H 1.0 . 4.4 26 26 A 23 ALA H A 25 ILE H 1.0 . 4.3 27 27 A 61 VAL H A 60 VAL H 1.0 . 4.7 28 28 A 90 ARG H A 71 VAL H 1.0 . 5.1 29 29 A 32 GLY H A 33 THR H 1.0 . 3.6 30 30 A 35 SER H A 34 GLY H 1.0 . 3.5 31 31 A 14 ARG H A 16 ASP H 1.0 . 4.1 32 32 A 18 GLU H A 20 VAL H 1.0 . 4.4 33 33 A 47 ASP H A 48 ALA H 1.0 . 3.4 34 34 A 41 LEU H A 43 GLU H 1.0 . 4.8 35 35 A 32 GLY H A 31 ILE H 1.0 . 3.6 36 36 A 28 SER H A 29 ARG H 1.0 . 3.3 37 37 A 82 GLU H A 80 GLU H 1.0 . 4.3 38 38 A 78 GLY H A 80 GLU H 1.0 . 5.5 39 39 A 80 GLU H A 81 GLY H 1.0 . 3.6 40 40 A 16 ASP H A 15 VAL H 1.0 . 3.3 41 41 A 24 SER H A 25 ILE H 1.0 . 3.9 42 42 A 51 ALA H A 50 TYR H 1.0 . 4.7 43 43 A 82 GLU H A 81 GLY H 1.0 . 3.4 44 44 A 78 GLY H A 81 GLY H 1.0 . 4.7 45 45 A 44 GLN H A 43 GLU H 1.0 . 3.6 46 46 A 39 ASP H A 42 ARG HE 1.0 . 5.5 47 47 A 42 ARG H A 43 GLU H 1.0 . 3.4 48 48 A 44 GLN H A 45 ILE H 1.0 . 3.2 49 49 A 29 ARG H A 40 PHE HE% 1.0 . 4.6 50 49 A 29 ARG H A 40 PHE HD% 1.0 . 4.6 51 50 A 40 PHE H A 40 PHE HE% 1.0 . 4.2 52 50 A 40 PHE HD% A 40 PHE H 1.0 . 4.2 53 51 A 44 GLN HE2y A 40 PHE HE% 1.0 . 4.5 54 51 A 40 PHE HD% A 44 GLN HE2y 1.0 . 4.5 55 52 A 44 GLN HE2x A 40 PHE HE% 1.0 . 4.5 56 52 A 40 PHE HD% A 44 GLN HE2x 1.0 . 4.5 57 53 A 66 LYS H A 50 TYR HE% 1.0 . 4.9 58 53 A 66 LYS H A 50 TYR HD% 1.0 . 4.9 59 54 A 51 ALA H A 50 TYR HE% 1.0 . 4.7 60 54 A 51 ALA H A 50 TYR HD% 1.0 . 4.7 61 55 A 50 TYR H A 50 TYR HE% 1.0 . 4.6 62 55 A 50 TYR H A 50 TYR HD% 1.0 . 4.6 63 56 A 65 THR H A 50 TYR HE% 1.0 . 4.1 64 56 A 65 THR H A 50 TYR HD% 1.0 . 4.1 65 57 A 29 ARG HE A 37 ASP H 1.0 . 5.0 66 58 A 35 SER H A 29 ARG HE 1.0 . 4.8 67 59 A 72 LEU H A 87 GLU HA 1.0 . 4.7 68 60 A 87 GLU HA A 88 GLU H 1.0 . 2.9 69 61 A 74 GLY H A 87 GLU HA 1.0 . 4.5 70 62 A 75 ARG HA A 76 ALA H 1.0 . 2.9 71 63 A 86 VAL H A 85 LEU HA 1.0 . 2.9 72 64 A 88 GLU H A 73 GLN HA 1.0 . 4.8 73 65 A 74 GLY H A 73 GLN HA 1.0 . 3.1 74 66 A 51 ALA H A 50 TYR HA 1.0 . 2.9 75 67 A 65 THR H A 50 TYR HA 1.0 . 4.0 76 68 A 64 GLY H A 50 TYR HA 1.0 . 5.2 77 69 A 51 ALA HA A 87 GLU H 1.0 . 3.9 78 70 A 85 LEU H A 51 ALA HA 1.0 . 5.5 79 71 A 51 ALA HA A 52 VAL H 1.0 . 2.8 80 72 A 63 VAL H A 62 GLU HA 1.0 . 2.8 81 73 A 87 GLU H A 86 VAL HA 1.0 . 2.9 82 74 A 52 VAL H A 86 VAL HA 1.0 . 4.3 83 75 A 50 TYR H A 86 VAL HA 1.0 . 5.5 84 76 A 50 TYR H A 88 GLU HA 1.0 . 5.5 85 77 A 84 VAL H A 83 THR HA 1.0 . 2.9 86 78 A 76 ALA H A 77 THR HA 1.0 . 5.1 87 79 A 76 ALA H A 83 THR HA 1.0 . 5.4 88 80 A 78 GLY H A 77 THR HA 1.0 . 2.8 89 81 A 81 GLY H A 82 GLU HA 1.0 . 5.1 90 82 A 58 GLN HA A 58 GLN HE2x 1.0 . 5.5 91 83 A 85 LEU H A 53 ILE HA 1.0 . 4.7 92 84 A 54 ARG H A 53 ILE HA 1.0 . 2.9 93 85 A 40 PHE H A 37 ASP HA 1.0 . 5.5 94 86 A 86 VAL H A 74 GLY HAx 1.0 . 5.5 95 87 A 75 ARG H A 74 GLY HAx 1.0 . 3.0 96 88 A 37 ASP HA A 38 GLU H 1.0 . 3.1 97 89 A 39 ASP H A 37 ASP HA 1.0 . 4.6 98 90 A 74 GLY HAx A 12 GLN HE2x 1.0 . 4.3 99 91 A 74 GLY HAx A 12 GLN HE2y 1.0 . 4.3 100 92 A 55 ILE H A 54 ARG HA 1.0 . 3.3 101 93 A 90 ARG H A 71 VAL HA 1.0 . 3.4 102 94 A 70 ASP H A 71 VAL HA 1.0 . 5.5 103 95 A 72 LEU H A 71 VAL HA 1.0 . 2.9 104 96 A 53 ILE H A 52 VAL HA 1.0 . 3.0 105 97 A 54 ARG H A 84 VAL HA 1.0 . 4.1 106 98 A 63 VAL H A 52 VAL HA 1.0 . 3.9 107 99 A 85 LEU H A 84 VAL HA 1.0 . 3.0 108 100 A 62 GLU H A 52 VAL HA 1.0 . 5.4 109 101 A 72 LEU HA A 73 GLN H 1.0 . 2.9 110 102 A 71 VAL H A 70 ASP HA 1.0 . 2.9 111 103 A 90 ARG H A 89 PRO HA 1.0 . 2.9 112 104 A 9 SER HA A 11 ALA H 1.0 . 5.5 113 105 A 72 LEU H A 89 PRO HA 1.0 . 4.6 114 106 A 77 THR H A 76 ALA HA 1.0 . 2.8 115 107 A 9 SER HA A 10 THR H 1.0 . 3.2 116 108 A 79 GLU H A 78 GLY HAx 1.0 . 3.4 117 109 A 82 GLU H A 78 GLY HAx 1.0 . 5.4 118 110 A 80 GLU H A 78 GLY HAx 1.0 . 5.2 119 111 A 8 SER HA A 9 SER H 1.0 . 2.8 120 112 A 60 VAL H A 59 PRO HA 1.0 . 2.8 121 113 A 67 PRO HA A 68 THR H 1.0 . 2.7 122 114 A 51 ALA H A 63 VAL HA 1.0 . 5.0 123 115 A 36 VAL H A 35 SER HA 1.0 . 2.8 124 116 A 64 GLY H A 63 VAL HA 1.0 . 2.8 125 117 A 11 ALA H A 10 THR HB 1.0 . 3.3 126 118 A 82 GLU H A 80 GLU HA 1.0 . 5.0 127 119 A 48 ALA HA A 49 ARG H 1.0 . 3.1 128 120 A 66 LYS H A 65 THR HA 1.0 . 2.9 129 121 A 20 VAL H A 16 ASP HA 1.0 . 5.0 130 122 A 10 THR H A 10 THR HB 1.0 . 3.8 131 123 A 62 GLU H A 61 VAL HA 1.0 . 2.8 132 124 A 6 THR HA A 7 ILE H 1.0 . 2.9 133 125 A 69 GLY H A 68 THR HA 1.0 . 3.6 134 126 A 42 ARG H A 39 ASP HA 1.0 . 3.8 135 127 A 42 ARG HE A 39 ASP HA 1.0 . 5.4 136 128 A 4 THR HA A 5 ARG H 1.0 . 2.9 137 129 A 23 ALA H A 24 SER HA 1.0 . 5.5 138 130 A 10 THR HA A 12 GLN H 1.0 . 5.2 139 131 A 41 LEU H A 39 ASP HA 1.0 . 4.6 140 132 A 43 GLU H A 39 ASP HA 1.0 . 4.9 141 133 A 26 VAL H A 24 SER HA 1.0 . 5.0 142 134 A 37 ASP H A 40 PHE HA 1.0 . 5.3 143 135 A 47 ASP H A 46 ARG HA 1.0 . 3.3 144 136 A 79 GLU H A 24 SER HA 1.0 . 5.5 145 137 A 56 PRO HA A 57 GLY H 1.0 . 2.7 146 138 A 54 ARG H A 55 ILE HA 1.0 . 4.9 147 139 A 54 ARG H A 83 THR HB 1.0 . 5.4 148 140 A 84 VAL H A 83 THR HB 1.0 . 4.4 149 141 A 30 LEU H A 27 ASP HA 1.0 . 4.4 150 142 A 83 THR H A 55 ILE HA 1.0 . 3.8 151 143 A 83 THR H A 83 THR HB 1.0 . 4.1 152 144 A 80 GLU H A 27 ASP HA 1.0 . 4.8 153 145 A 7 ILE HA A 8 SER H 1.0 . 2.7 154 146 A 58 GLN H A 57 GLY HAy 1.0 . 3.5 155 147 A 69 GLY H A 68 THR HB 1.0 . 4.2 156 148 A 16 ASP H A 13 GLU HA 1.0 . 4.0 157 149 A 12 GLN H A 13 GLU HA 1.0 . 5.5 158 150 A 15 VAL H A 13 GLU HA 1.0 . 4.5 159 151 A 44 GLN HE2y A 44 GLN HA 1.0 . 4.6 160 152 A 44 GLN HE2x A 44 GLN HA 1.0 . 4.6 161 153 A 5 ARG H A 4 THR HB 1.0 . 5.3 162 154 A 31 ILE H A 28 SER HA 1.0 . 4.2 163 155 A 20 VAL H A 17 LEU HA 1.0 . 3.6 164 156 A 17 LEU HA A 19 ALA H 1.0 . 5.2 165 157 A 37 ASP H A 36 VAL HA 1.0 . 2.8 166 158 A 40 PHE H A 36 VAL HA 1.0 . 5.5 167 159 A 29 ARG HE A 36 VAL HA 1.0 . 4.2 168 160 A 25 ILE H A 22 LEU HA 1.0 . 3.6 169 161 A 25 ILE H A 24 SER HBx 1.0 . 3.8 170 161 A 25 ILE H A 24 SER HBy 1.0 . 3.8 171 162 A 26 VAL H A 22 LEU HA 1.0 . 4.0 172 163 A 24 SER H A 24 SER HBx 1.0 . 2.9 173 163 A 24 SER H A 24 SER HBy 1.0 . 2.9 174 164 A 33 THR H A 32 GLY HAy 1.0 . 2.7 175 165 A 27 ASP H A 24 SER HBx 1.0 . 5.5 176 165 A 27 ASP H A 24 SER HBy 1.0 . 5.5 177 166 A 55 ILE H A 60 VAL HA 1.0 . 5.2 178 167 A 61 VAL H A 60 VAL HA 1.0 . 2.8 179 168 A 47 ASP H A 45 ILE HA 1.0 . 4.7 180 169 A 28 SER H A 28 SER HBx 1.0 . 2.9 181 169 A 28 SER H A 28 SER HBy 1.0 . 2.9 182 170 A 18 GLU H A 15 VAL HA 1.0 . 3.8 183 171 A 9 SER H A 9 SER HBx 1.0 . 3.8 184 172 A 34 GLY H A 34 GLY HAx 1.0 . 2.5 185 173 A 72 LEU H A 90 ARG HA 1.0 . 4.9 186 174 A 77 THR H A 77 THR HB 1.0 . 3.2 187 175 A 11 ALA H A 8 SER HBx 1.0 . 5.5 188 175 A 11 ALA H A 8 SER HBy 1.0 . 5.5 189 176 A 16 ASP H A 12 GLN HA 1.0 . 5.2 190 177 A 3 GLU H A 2 SER HBx 1.0 . 4.6 191 177 A 2 SER HBy A 3 GLU H 1.0 . 4.6 192 178 A 75 ARG H A 19 ALA HA 1.0 . 5.5 193 179 A 8 SER H A 8 SER HBx 1.0 . 2.8 194 179 A 8 SER H A 8 SER HBy 1.0 . 2.8 195 180 A 12 GLN HE2x A 12 GLN HA 1.0 . 4.5 196 181 A 12 GLN HE2y A 12 GLN HA 1.0 . 4.5 197 182 A 12 GLN H A 8 SER HBx 1.0 . 3.9 198 182 A 12 GLN H A 8 SER HBy 1.0 . 3.9 199 183 A 19 ALA HA A 22 LEU H 1.0 . 4.1 200 184 A 81 GLY H A 78 GLY HAy 1.0 . 4.9 201 185 A 66 LYS H A 65 THR HB 1.0 . 4.5 202 186 A 79 GLU H A 78 GLY HAy 1.0 . 3.5 203 187 A 82 GLU H A 78 GLY HAy 1.0 . 5.5 204 188 A 80 GLU H A 78 GLY HAy 1.0 . 4.0 205 189 A 51 ALA H A 42 ARG HA 1.0 . 5.5 206 190 A 26 VAL H A 23 ALA HA 1.0 . 4.1 207 191 A 23 ALA H A 23 ALA HA 1.0 . 2.8 208 192 A 27 ASP H A 23 ALA HA 1.0 . 4.5 209 193 A 45 ILE H A 42 ARG HA 1.0 . 4.2 210 194 A 44 GLN H A 42 ARG HA 1.0 . 4.7 211 195 A 33 THR H A 30 LEU HA 1.0 . 4.9 212 196 A 37 ASP H A 38 GLU HA 1.0 . 5.5 213 197 A 40 PHE H A 38 GLU HA 1.0 . 5.0 214 198 A 36 VAL H A 35 SER HBx 1.0 . 3.4 215 198 A 36 VAL H A 35 SER HBy 1.0 . 3.4 216 199 A 41 LEU H A 38 GLU HA 1.0 . 4.0 217 200 A 35 SER H A 35 SER HBx 1.0 . 3.4 218 200 A 35 SER H A 35 SER HBy 1.0 . 3.4 219 201 A 66 LYS H A 67 PRO HDy 1.0 . 5.0 220 202 A 58 GLN H A 57 GLY HAx 1.0 . 3.5 221 203 A 83 THR H A 56 PRO HDy 1.0 . 5.0 222 204 A 58 GLN HE2x A 35 SER HBx 1.0 . 5.5 223 204 A 58 GLN HE2x A 35 SER HBy 1.0 . 5.5 224 205 A 58 GLN HE2x A 59 PRO HDx 1.0 . 5.5 225 206 A 45 ILE H A 41 LEU HA 1.0 . 4.7 226 207 A 43 GLU H A 41 LEU HA 1.0 . 4.6 227 208 A 83 THR H A 56 PRO HDx 1.0 . 5.0 228 209 A 44 GLN H A 41 LEU HA 1.0 . 4.1 229 210 A 25 ILE H A 26 VAL HA 1.0 . 5.5 230 211 A 29 ARG H A 26 VAL HA 1.0 . 3.9 231 212 A 30 LEU H A 26 VAL HA 1.0 . 4.8 232 213 A 28 SER H A 26 VAL HA 1.0 . 5.0 233 214 A 37 ASP H A 40 PHE HBx 1.0 . 3.7 234 215 A 40 PHE H A 40 PHE HBx 1.0 . 3.2 235 216 A 41 LEU H A 40 PHE HBx 1.0 . 4.5 236 217 A 23 ALA H A 20 VAL HA 1.0 . 3.9 237 218 A 24 SER H A 20 VAL HA 1.0 . 5.5 238 219 A 16 ASP H A 74 GLY HAy 1.0 . 5.3 239 220 A 86 VAL H A 74 GLY HAy 1.0 . 4.7 240 221 A 75 ARG H A 74 GLY HAy 1.0 . 3.3 241 222 A 19 ALA H A 74 GLY HAy 1.0 . 4.9 242 223 A 42 ARG H A 42 ARG HDx 1.0 . 5.5 243 224 A 42 ARG H A 42 ARG HDy 1.0 . 5.5 244 225 A 68 THR H A 67 PRO HDx 1.0 . 5.5 245 226 A 66 LYS H A 67 PRO HDx 1.0 . 4.9 246 227 A 51 ALA H A 50 TYR HBy 1.0 . 4.6 247 228 A 50 TYR H A 50 TYR HBy 1.0 . 4.1 248 229 A 14 ARG H A 14 ARG HDx 1.0 . 4.5 249 229 A 14 ARG H A 14 ARG HDy 1.0 . 4.5 250 230 A 49 ARG H A 49 ARG HDx 1.0 . 4.9 251 230 A 49 ARG H A 49 ARG HDy 1.0 . 4.9 252 231 A 5 ARG H A 5 ARG HDx 1.0 . 4.1 253 231 A 5 ARG H A 5 ARG HDy 1.0 . 4.1 254 232 A 90 ARG H A 90 ARG HDx 1.0 . 4.7 255 232 A 90 ARG H A 90 ARG HDy 1.0 . 4.7 256 233 A 79 GLU H A 27 ASP HBy 1.0 . 5.5 257 234 A 46 ARG H A 46 ARG HDx 1.0 . 5.0 258 234 A 46 ARG H A 46 ARG HDy 1.0 . 5.0 259 235 A 75 ARG H A 75 ARG HDx 1.0 . 5.0 260 235 A 75 ARG H A 75 ARG HDy 1.0 . 5.0 261 236 A 76 ALA H A 75 ARG HDx 1.0 . 5.5 262 236 A 76 ALA H A 75 ARG HDy 1.0 . 5.5 263 237 A 27 ASP H A 27 ASP HBy 1.0 . 3.6 264 238 A 47 ASP H A 46 ARG HDx 1.0 . 5.2 265 238 A 47 ASP H A 46 ARG HDy 1.0 . 5.2 266 239 A 71 VAL H A 90 ARG HDx 1.0 . 5.5 267 239 A 71 VAL H A 90 ARG HDy 1.0 . 5.5 268 240 A 38 GLU H A 37 ASP HBy 1.0 . 3.0 269 241 A 37 ASP H A 40 PHE HBy 1.0 . 3.5 270 242 A 40 PHE H A 40 PHE HBy 1.0 . 3.1 271 243 A 41 LEU H A 40 PHE HBy 1.0 . 3.7 272 244 A 16 ASP H A 16 ASP HBy 1.0 . 3.6 273 245 A 17 LEU H A 16 ASP HBy 1.0 . 4.1 274 246 A 15 VAL H A 16 ASP HBy 1.0 . 5.5 275 247 A 35 SER H A 29 ARG HDx 1.0 . 4.9 276 248 A 33 THR H A 29 ARG HDx 1.0 . 3.8 277 249 A 29 ARG H A 29 ARG HDx 1.0 . 4.9 278 250 A 16 ASP H A 16 ASP HBx 1.0 . 3.6 279 251 A 17 LEU H A 16 ASP HBx 1.0 . 4.1 280 252 A 37 ASP H A 37 ASP HBx 1.0 . 3.7 281 253 A 38 GLU H A 37 ASP HBx 1.0 . 3.8 282 254 A 40 PHE H A 37 ASP HBx 1.0 . 3.2 283 255 A 41 LEU H A 37 ASP HBx 1.0 . 5.5 284 256 A 48 ALA H A 47 ASP HBx 1.0 . 3.4 285 256 A 48 ALA H A 47 ASP HBy 1.0 . 3.4 286 257 A 27 ASP H A 27 ASP HBx 1.0 . 3.6 287 258 A 79 GLU H A 27 ASP HBx 1.0 . 5.5 288 259 A 71 VAL H A 70 ASP HBy 1.0 . 4.7 289 260 A 51 ALA H A 50 TYR HBx 1.0 . 4.6 290 261 A 50 TYR H A 50 TYR HBx 1.0 . 4.1 291 262 A 62 GLU H A 38 GLU HGy 1.0 . 4.7 292 263 A 39 ASP H A 38 GLU HGx 1.0 . 4.6 293 264 A 41 LEU H A 38 GLU HGx 1.0 . 5.5 294 265 A 19 ALA H A 18 GLU HGy 1.0 . 4.8 295 266 A 63 VAL H A 38 GLU HGy 1.0 . 4.7 296 267 A 18 GLU H A 18 GLU HGy 1.0 . 3.7 297 268 A 42 ARG H A 38 GLU HGx 1.0 . 4.8 298 269 A 43 GLU H A 43 GLU HGy 1.0 . 4.0 299 270 A 44 GLN H A 43 GLU HGy 1.0 . 5.0 300 271 A 16 ASP H A 13 GLU HGx 1.0 . 5.5 301 271 A 16 ASP H A 13 GLU HGy 1.0 . 5.5 302 272 A 16 ASP H A 18 GLU HGy 1.0 . 5.5 303 273 A 17 LEU H A 18 GLU HGy 1.0 . 5.2 304 274 A 10 THR H A 13 GLU HGx 1.0 . 5.4 305 274 A 10 THR H A 13 GLU HGy 1.0 . 5.4 306 275 A 90 ARG H A 89 PRO HBy 1.0 . 4.4 307 276 A 30 LEU H A 80 GLU HGx 1.0 . 5.5 308 277 A 31 ILE H A 80 GLU HGx 1.0 . 5.3 309 278 A 60 VAL H A 59 PRO HBy 1.0 . 3.9 310 279 A 82 GLU H A 80 GLU HGx 1.0 . 5.5 311 280 A 87 GLU H A 87 GLU HGx 1.0 . 4.0 312 280 A 87 GLU H A 87 GLU HGy 1.0 . 4.0 313 281 A 80 GLU H A 80 GLU HGx 1.0 . 3.4 314 282 A 81 GLY H A 80 GLU HGx 1.0 . 5.5 315 283 A 79 GLU H A 79 GLU HGx 1.0 . 4.5 316 284 A 86 VAL H A 87 GLU HGx 1.0 . 4.5 317 284 A 86 VAL H A 87 GLU HGy 1.0 . 4.5 318 285 A 74 GLY H A 87 GLU HGx 1.0 . 4.8 319 285 A 74 GLY H A 87 GLU HGy 1.0 . 4.8 320 286 A 72 LEU H A 88 GLU HGx 1.0 . 5.5 321 286 A 72 LEU H A 88 GLU HGy 1.0 . 5.5 322 287 A 19 ALA H A 18 GLU HGx 1.0 . 3.7 323 288 A 18 GLU H A 18 GLU HGx 1.0 . 3.2 324 289 A 50 TYR H A 88 GLU HGx 1.0 . 5.5 325 289 A 50 TYR H A 88 GLU HGy 1.0 . 5.5 326 290 A 15 VAL H A 18 GLU HGx 1.0 . 5.0 327 291 A 16 ASP H A 18 GLU HGx 1.0 . 4.4 328 292 A 20 VAL H A 18 GLU HGx 1.0 . 5.2 329 293 A 43 GLU H A 43 GLU HGx 1.0 . 4.0 330 294 A 44 GLN H A 43 GLU HGx 1.0 . 5.0 331 295 A 25 ILE H A 26 VAL HB 1.0 . 4.8 332 296 A 26 VAL H A 26 VAL HB 1.0 . 3.1 333 297 A 23 ALA H A 26 VAL HB 1.0 . 5.5 334 298 A 27 ASP H A 26 VAL HB 1.0 . 3.3 335 299 A 31 ILE H A 80 GLU HGy 1.0 . 5.5 336 300 A 80 GLU H A 80 GLU HGy 1.0 . 4.0 337 301 A 28 SER H A 26 VAL HB 1.0 . 5.2 338 302 A 57 GLY H A 56 PRO HBy 1.0 . 4.3 339 303 A 81 GLY H A 80 GLU HGy 1.0 . 5.5 340 304 A 55 ILE H A 58 GLN HGx 1.0 . 4.4 341 304 A 55 ILE H A 58 GLN HGy 1.0 . 4.4 342 305 A 29 ARG H A 29 ARG HDy 1.0 . 4.8 343 306 A 30 LEU H A 26 VAL HB 1.0 . 5.5 344 307 A 30 LEU H A 80 GLU HGy 1.0 . 5.5 345 308 A 58 GLN H A 58 GLN HGx 1.0 . 2.7 346 308 A 58 GLN H A 58 GLN HGy 1.0 . 2.7 347 309 A 10 THR H A 13 GLU HBy 1.0 . 4.3 348 310 A 62 GLU H A 62 GLU HGx 1.0 . 3.8 349 310 A 62 GLU H A 62 GLU HGy 1.0 . 3.8 350 311 A 61 VAL H A 58 GLN HGx 1.0 . 5.5 351 311 A 61 VAL H A 58 GLN HGy 1.0 . 5.5 352 312 A 61 VAL H A 62 GLU HGx 1.0 . 5.5 353 312 A 61 VAL H A 62 GLU HGy 1.0 . 5.5 354 313 A 12 GLN H A 12 GLN HBy 1.0 . 3.4 355 314 A 82 GLU H A 82 GLU HGx 1.0 . 3.7 356 314 A 82 GLU H A 82 GLU HGy 1.0 . 3.7 357 315 A 23 ALA H A 20 VAL HB 1.0 . 5.5 358 316 A 83 THR H A 82 GLU HGx 1.0 . 4.0 359 316 A 83 THR H A 82 GLU HGy 1.0 . 4.0 360 317 A 68 THR H A 67 PRO HBy 1.0 . 3.7 361 318 A 78 GLY H A 82 GLU HGx 1.0 . 4.1 362 318 A 78 GLY H A 82 GLU HGy 1.0 . 4.1 363 319 A 69 GLY H A 67 PRO HBy 1.0 . 4.8 364 320 A 20 VAL HB A 21 ARG H 1.0 . 3.3 365 321 A 19 ALA H A 20 VAL HB 1.0 . 5.1 366 322 A 17 LEU H A 20 VAL HB 1.0 . 5.5 367 323 A 38 GLU H A 38 GLU HBy 1.0 . 3.4 368 324 A 73 GLN H A 73 GLN HGx 1.0 . 4.2 369 325 A 20 VAL H A 20 VAL HB 1.0 . 3.0 370 326 A 72 LEU H A 73 GLN HGx 1.0 . 5.5 371 327 A 72 LEU H A 88 GLU HBy 1.0 . 5.5 372 328 A 88 GLU H A 88 GLU HBy 1.0 . 3.9 373 329 A 74 GLY H A 73 GLN HGx 1.0 . 4.7 374 330 A 10 THR H A 13 GLU HBx 1.0 . 4.3 375 331 A 50 TYR H A 49 ARG HBy 1.0 . 4.2 376 332 A 13 GLU H A 13 GLU HBx 1.0 . 3.5 377 333 A 62 GLU H A 62 GLU HBy 1.0 . 4.0 378 334 A 25 ILE H A 25 ILE HB 1.0 . 3.1 379 335 A 79 GLU H A 79 GLU HBy 1.0 . 3.6 380 336 A 12 GLN H A 12 GLN HBx 1.0 . 3.4 381 337 A 44 GLN HE2y A 43 GLU HBx 1.0 . 4.3 382 337 A 44 GLN HE2y A 43 GLU HBy 1.0 . 4.3 383 338 A 44 GLN HE2x A 43 GLU HBx 1.0 . 4.3 384 338 A 44 GLN HE2x A 43 GLU HBy 1.0 . 4.3 385 339 A 90 ARG H A 89 PRO HBx 1.0 . 3.8 386 340 A 43 GLU H A 43 GLU HBx 1.0 . 2.9 387 340 A 43 GLU H A 43 GLU HBy 1.0 . 2.9 388 341 A 18 GLU H A 18 GLU HBx 1.0 . 3.9 389 342 A 73 GLN H A 73 GLN HBy 1.0 . 3.9 390 343 A 74 GLY H A 73 GLN HBy 1.0 . 4.8 391 344 A 73 GLN HE2x A 73 GLN HBy 1.0 . 5.3 392 345 A 72 LEU H A 71 VAL HB 1.0 . 3.2 393 346 A 60 VAL H A 60 VAL HB 1.0 . 2.9 394 347 A 50 TYR H A 49 ARG HBx 1.0 . 4.2 395 348 A 88 GLU H A 71 VAL HB 1.0 . 3.3 396 349 A 42 ARG H A 42 ARG HBx 1.0 . 3.8 397 350 A 14 ARG H A 14 ARG HBx 1.0 . 2.8 398 350 A 14 ARG H A 14 ARG HBy 1.0 . 2.8 399 351 A 84 VAL H A 84 VAL HB 1.0 . 3.4 400 352 A 76 ALA H A 84 VAL HB 1.0 . 4.5 401 353 A 23 ALA H A 21 ARG HBx 1.0 . 5.0 402 353 A 23 ALA H A 21 ARG HBy 1.0 . 5.0 403 354 A 23 ALA H A 84 VAL HB 1.0 . 5.4 404 355 A 16 ASP H A 15 VAL HB 1.0 . 4.4 405 356 A 21 ARG H A 21 ARG HBx 1.0 . 2.9 406 356 A 21 ARG H A 21 ARG HBy 1.0 . 2.9 407 357 A 22 LEU H A 21 ARG HBx 1.0 . 3.3 408 357 A 22 LEU H A 21 ARG HBy 1.0 . 3.3 409 358 A 20 VAL H A 21 ARG HBx 1.0 . 4.5 410 358 A 20 VAL H A 21 ARG HBy 1.0 . 4.5 411 359 A 21 ARG HE A 21 ARG HBx 1.0 . 4.2 412 359 A 21 ARG HBy A 21 ARG HE 1.0 . 4.2 413 360 A 62 GLU H A 62 GLU HBx 1.0 . 4.0 414 361 A 61 VAL H A 61 VAL HB 1.0 . 3.0 415 362 A 79 GLU H A 79 GLU HBx 1.0 . 3.6 416 363 A 82 GLU H A 82 GLU HBx 1.0 . 3.8 417 364 A 37 ASP H A 36 VAL HB 1.0 . 4.3 418 365 A 36 VAL H A 36 VAL HB 1.0 . 3.4 419 366 A 43 GLU H A 42 ARG HBx 1.0 . 4.3 420 367 A 83 THR H A 82 GLU HBx 1.0 . 3.6 421 368 A 36 VAL HB A 58 GLN HE2y 1.0 . 5.5 422 369 A 78 GLY H A 84 VAL HB 1.0 . 5.5 423 370 A 7 ILE H A 7 ILE HB 1.0 . 3.2 424 371 A 30 LEU H A 30 LEU HBx 1.0 . 3.1 425 372 A 63 VAL H A 63 VAL HB 1.0 . 3.9 426 373 A 8 SER H A 7 ILE HB 1.0 . 4.1 427 374 A 53 ILE H A 53 ILE HB 1.0 . 3.2 428 375 A 51 ALA H A 63 VAL HB 1.0 . 4.8 429 376 A 29 ARG H A 29 ARG HBy 1.0 . 3.2 430 377 A 86 VAL H A 86 VAL HB 1.0 . 3.4 431 378 A 19 ALA H A 86 VAL HB 1.0 . 4.8 432 379 A 87 GLU H A 86 VAL HB 1.0 . 4.2 433 380 A 18 GLU H A 17 LEU HBy 1.0 . 3.8 434 381 A 73 GLN H A 73 GLN HBx 1.0 . 3.9 435 382 A 74 GLY H A 73 GLN HBx 1.0 . 4.8 436 383 A 74 GLY H A 86 VAL HB 1.0 . 4.8 437 384 A 73 GLN HE2x A 73 GLN HBx 1.0 . 5.3 438 385 A 34 GLY H A 30 LEU HBx 1.0 . 5.5 439 386 A 52 VAL H A 52 VAL HB 1.0 . 3.6 440 387 A 28 SER H A 29 ARG HBy 1.0 . 5.5 441 388 A 48 ALA H A 45 ILE HB 1.0 . 3.7 442 389 A 47 ASP H A 45 ILE HB 1.0 . 2.9 443 390 A 44 GLN H A 45 ILE HB 1.0 . 5.5 444 391 A 25 ILE H A 25 ILE HG1y 1.0 . 3.6 445 392 A 72 LEU H A 88 GLU HBx 1.0 . 5.5 446 393 A 31 ILE H A 31 ILE HB 1.0 . 3.2 447 394 A 88 GLU H A 88 GLU HBx 1.0 . 3.9 448 395 A 15 VAL H A 14 ARG HGy 1.0 . 4.1 449 396 A 32 GLY H A 31 ILE HB 1.0 . 3.5 450 397 A 55 ILE H A 54 ARG HBx 1.0 . 3.8 451 397 A 55 ILE H A 54 ARG HBy 1.0 . 3.8 452 398 A 82 GLU H A 82 GLU HBy 1.0 . 3.5 453 399 A 37 ASP H A 41 LEU HG 1.0 . 5.4 454 400 A 23 ALA H A 22 LEU HBx 1.0 . 3.8 455 401 A 40 PHE H A 41 LEU HG 1.0 . 5.3 456 402 A 22 LEU H A 22 LEU HBx 1.0 . 3.2 457 403 A 58 GLN H A 58 GLN HBy 1.0 . 3.1 458 404 A 83 THR H A 54 ARG HBx 1.0 . 4.0 459 404 A 83 THR H A 54 ARG HBy 1.0 . 4.0 460 405 A 83 THR H A 82 GLU HBy 1.0 . 4.2 461 406 A 57 GLY H A 58 GLN HBy 1.0 . 5.5 462 407 A 58 GLN HE2x A 58 GLN HBy 1.0 . 5.5 463 408 A 85 LEU H A 85 LEU HBy 1.0 . 3.6 464 409 A 21 ARG H A 21 ARG HGx 1.0 . 4.0 465 409 A 21 ARG H A 21 ARG HGy 1.0 . 4.0 466 410 A 42 ARG H A 42 ARG HGx 1.0 . 3.7 467 411 A 43 GLU H A 42 ARG HGy 1.0 . 4.4 468 412 A 68 THR H A 67 PRO HBx 1.0 . 3.7 469 413 A 69 GLY H A 67 PRO HBx 1.0 . 4.8 470 414 A 40 PHE H A 42 ARG HGx 1.0 . 4.8 471 415 A 41 LEU H A 42 ARG HGx 1.0 . 4.0 472 416 A 29 ARG HE A 29 ARG HBx 1.0 . 4.9 473 417 A 5 ARG H A 5 ARG HGx 1.0 . 5.1 474 418 A 5 ARG H A 5 ARG HGy 1.0 . 5.1 475 419 A 29 ARG H A 29 ARG HBx 1.0 . 3.2 476 420 A 26 VAL H A 22 LEU HG 1.0 . 4.9 477 421 A 63 VAL H A 41 LEU HBy 1.0 . 5.5 478 422 A 18 GLU H A 17 LEU HBx 1.0 . 3.8 479 423 A 17 LEU H A 17 LEU HBx 1.0 . 3.5 480 424 A 28 SER H A 29 ARG HBx 1.0 . 5.5 481 425 A 28 SER H A 30 LEU HG 1.0 . 5.5 482 426 A 55 ILE H A 55 ILE HB 1.0 . 3.4 483 427 A 72 LEU H A 72 LEU HBy 1.0 . 3.9 484 428 A 75 ARG H A 75 ARG HBx 1.0 . 3.9 485 429 A 30 LEU H A 30 LEU HG 1.0 . 3.2 486 430 A 23 ALA H A 22 LEU HG 1.0 . 5.4 487 431 A 73 GLN H A 72 LEU HBy 1.0 . 4.5 488 432 A 88 GLU H A 72 LEU HBy 1.0 . 4.7 489 433 A 34 GLY H A 30 LEU HG 1.0 . 5.5 490 434 A 90 ARG H A 90 ARG HBy 1.0 . 3.3 491 435 A 58 GLN H A 55 ILE HB 1.0 . 5.1 492 436 A 31 ILE H A 31 ILE HG1y 1.0 . 3.3 493 437 A 32 GLY H A 31 ILE HG1y 1.0 . 4.5 494 438 A 47 ASP H A 46 ARG HGx 1.0 . 4.8 495 438 A 47 ASP H A 46 ARG HGy 1.0 . 4.8 496 439 A 85 LEU H A 85 LEU HBx 1.0 . 3.6 497 440 A 54 ARG H A 54 ARG HGy 1.0 . 5.0 498 441 A 14 ARG H A 14 ARG HGx 1.0 . 3.6 499 442 A 15 VAL H A 14 ARG HGx 1.0 . 4.1 500 443 A 7 ILE H A 7 ILE HG1y 1.0 . 4.2 501 444 A 72 LEU H A 72 LEU HG 1.0 . 4.0 502 445 A 73 GLN H A 72 LEU HG 1.0 . 5.0 503 446 A 25 ILE H A 22 LEU HBy 1.0 . 5.5 504 447 A 30 LEU H A 30 LEU HBy 1.0 . 3.6 505 448 A 24 SER H A 22 LEU HBy 1.0 . 5.4 506 449 A 90 ARG H A 90 ARG HBx 1.0 . 3.3 507 450 A 11 ALA H A 11 ALA HB% 1.0 . 2.8 508 451 A 26 VAL H A 22 LEU HBy 1.0 . 5.5 509 452 A 23 ALA H A 22 LEU HBy 1.0 . 3.8 510 453 A 22 LEU H A 22 LEU HBy 1.0 . 3.8 511 454 A 88 GLU H A 72 LEU HG 1.0 . 4.9 512 455 A 12 GLN H A 11 ALA HB% 1.0 . 3.4 513 456 A 10 THR H A 11 ALA HB% 1.0 . 4.9 514 457 A 43 GLU H A 44 GLN HGx 1.0 . 5.5 515 458 A 44 GLN H A 44 GLN HGx 1.0 . 4.4 516 459 A 34 GLY H A 30 LEU HBy 1.0 . 5.2 517 460 A 54 ARG H A 54 ARG HGx 1.0 . 5.0 518 461 A 29 ARG H A 29 ARG HGx 1.0 . 4.8 519 462 A 37 ASP H A 29 ARG HGx 1.0 . 4.8 520 463 A 40 PHE H A 41 LEU HBx 1.0 . 4.9 521 464 A 36 VAL H A 29 ARG HGx 1.0 . 5.0 522 465 A 42 ARG H A 41 LEU HBx 1.0 . 3.8 523 466 A 41 LEU H A 41 LEU HBx 1.0 . 3.4 524 467 A 35 SER H A 29 ARG HGx 1.0 . 4.6 525 468 A 45 ILE H A 45 ILE HG1x 1.0 . 3.4 526 469 A 29 ARG HE A 29 ARG HGx 1.0 . 3.9 527 470 A 53 ILE H A 53 ILE HG1x 1.0 . 4.2 528 471 A 72 LEU H A 72 LEU HBx 1.0 . 3.9 529 472 A 46 ARG H A 45 ILE HG1x 1.0 . 4.6 530 473 A 66 LYS H A 66 LYS HBy 1.0 . 3.3 531 474 A 73 GLN H A 72 LEU HBx 1.0 . 4.5 532 475 A 47 ASP H A 48 ALA HB% 1.0 . 4.6 533 476 A 88 GLU H A 72 LEU HBx 1.0 . 4.7 534 477 A 48 ALA H A 48 ALA HB% 1.0 . 3.0 535 478 A 87 GLU H A 48 ALA HB% 1.0 . 4.5 536 479 A 50 TYR H A 48 ALA HB% 1.0 . 4.0 537 480 A 49 ARG H A 48 ALA HB% 1.0 . 3.6 538 481 A 16 ASP H A 19 ALA HB% 1.0 . 5.1 539 482 A 74 GLY H A 19 ALA HB% 1.0 . 4.4 540 483 A 11 ALA H A 10 THR HG2% 1.0 . 4.2 541 484 A 19 ALA H A 19 ALA HB% 1.0 . 2.9 542 485 A 18 GLU H A 19 ALA HB% 1.0 . 4.6 543 486 A 17 LEU H A 19 ALA HB% 1.0 . 5.0 544 487 A 20 VAL H A 19 ALA HB% 1.0 . 3.1 545 488 A 12 GLN H A 10 THR HG2% 1.0 . 5.5 546 489 A 10 THR H A 10 THR HG2% 1.0 . 3.4 547 490 A 85 LEU H A 76 ALA HB% 1.0 . 5.5 548 491 A 85 LEU H A 83 THR HG2% 1.0 . 5.5 549 492 A 79 GLU H A 23 ALA HB% 1.0 . 4.9 550 493 A 26 VAL H A 23 ALA HB% 1.0 . 5.5 551 494 A 75 ARG H A 19 ALA HB% 1.0 . 3.2 552 495 A 76 ALA H A 76 ALA HB% 1.0 . 3.6 553 496 A 23 ALA H A 23 ALA HB% 1.0 . 2.9 554 497 A 27 ASP H A 23 ALA HB% 1.0 . 5.5 555 498 A 22 LEU H A 23 ALA HB% 1.0 . 4.4 556 499 A 24 SER H A 23 ALA HB% 1.0 . 3.3 557 500 A 54 ARG H A 83 THR HG2% 1.0 . 4.9 558 501 A 25 ILE H A 25 ILE HG1x 1.0 . 3.6 559 502 A 84 VAL H A 76 ALA HB% 1.0 . 4.5 560 503 A 82 GLU H A 77 THR HG2% 1.0 . 4.2 561 504 A 77 THR H A 76 ALA HB% 1.0 . 2.9 562 505 A 83 THR H A 83 THR HG2% 1.0 . 4.0 563 506 A 78 GLY H A 23 ALA HB% 1.0 . 3.6 564 507 A 78 GLY H A 77 THR HG2% 1.0 . 3.7 565 508 A 5 ARG H A 4 THR HG2% 1.0 . 5.4 566 509 A 81 GLY H A 77 THR HG2% 1.0 . 4.2 567 510 A 7 ILE H A 6 THR HG2% 1.0 . 4.1 568 511 A 46 ARG H A 45 ILE HG1y 1.0 . 2.6 569 512 A 45 ILE H A 45 ILE HG1y 1.0 . 3.4 570 513 A 44 GLN H A 45 ILE HG1y 1.0 . 4.6 571 514 A 21 ARG H A 20 VAL HGy% 1.0 . 4.2 572 515 A 17 LEU H A 20 VAL HGy% 1.0 . 5.4 573 516 A 20 VAL H A 20 VAL HGy% 1.0 . 3.0 574 517 A 19 ALA H A 20 VAL HGy% 1.0 . 5.5 575 518 A 33 THR H A 33 THR HG2% 1.0 . 2.9 576 519 A 65 THR H A 65 THR HG2% 1.0 . 4.2 577 520 A 68 THR H A 68 THR HG2% 1.0 . 2.9 578 521 A 34 GLY H A 33 THR HG2% 1.0 . 2.5 579 522 A 69 GLY H A 68 THR HG2% 1.0 . 2.7 580 523 A 32 GLY H A 33 THR HG2% 1.0 . 4.4 581 524 A 31 ILE H A 31 ILE HG1x 1.0 . 3.7 582 525 A 26 VAL H A 26 VAL HGy% 1.0 . 2.9 583 526 A 27 ASP H A 26 VAL HGy% 1.0 . 4.1 584 527 A 28 SER H A 25 ILE HG2% 1.0 . 4.7 585 528 A 66 LYS H A 66 LYS HBx 1.0 . 3.3 586 529 A 51 ALA H A 51 ALA HB% 1.0 . 3.5 587 530 A 29 ARG H A 25 ILE HG2% 1.0 . 4.9 588 531 A 25 ILE H A 25 ILE HG2% 1.0 . 4.1 589 532 A 25 ILE H A 26 VAL HGy% 1.0 . 4.5 590 533 A 60 VAL H A 60 VAL HGy% 1.0 . 3.8 591 534 A 23 ALA H A 20 VAL HGx% 1.0 . 5.5 592 535 A 23 ALA H A 26 VAL HGy% 1.0 . 5.5 593 536 A 22 LEU H A 20 VAL HGx% 1.0 . 5.5 594 537 A 22 LEU H A 26 VAL HGy% 1.0 . 5.5 595 538 A 44 GLN HE2y A 25 ILE HG2% 1.0 . 4.3 596 539 A 44 GLN HE2x A 25 ILE HG2% 1.0 . 4.3 597 540 A 24 SER H A 20 VAL HGx% 1.0 . 5.3 598 541 A 24 SER H A 26 VAL HGy% 1.0 . 5.5 599 542 A 53 ILE H A 51 ALA HB% 1.0 . 5.5 600 543 A 21 ARG H A 20 VAL HGx% 1.0 . 3.8 601 544 A 20 VAL H A 20 VAL HGx% 1.0 . 3.9 602 545 A 52 VAL H A 51 ALA HB% 1.0 . 3.4 603 546 A 62 GLU H A 61 VAL HGx% 1.0 . 4.3 604 547 A 38 GLU H A 61 VAL HGx% 1.0 . 4.8 605 548 A 7 ILE H A 7 ILE HG2% 1.0 . 4.1 606 549 A 8 SER H A 7 ILE HG2% 1.0 . 3.6 607 550 A 86 VAL H A 86 VAL HGy% 1.0 . 4.5 608 551 A 73 GLN HE2x A 85 LEU HDy% 1.0 . 4.3 609 552 A 85 LEU H A 84 VAL HGx% 1.0 . 3.3 610 553 A 60 VAL H A 60 VAL HGx% 1.0 . 3.8 611 554 A 30 LEU H A 26 VAL HGx% 1.0 . 3.8 612 555 A 23 ALA H A 84 VAL HGx% 1.0 . 4.2 613 556 A 27 ASP H A 26 VAL HGx% 1.0 . 4.1 614 557 A 63 VAL H A 63 VAL HGy% 1.0 . 4.4 615 558 A 22 LEU H A 25 ILE HD1% 1.0 . 4.9 616 559 A 58 GLN H A 55 ILE HG2% 1.0 . 3.5 617 560 A 21 ARG HE A 25 ILE HD1% 1.0 . 5.5 618 561 A 29 ARG HE A 36 VAL HGy% 1.0 . 5.5 619 562 A 57 GLY H A 55 ILE HG2% 1.0 . 4.8 620 563 A 58 GLN HE2x A 55 ILE HG2% 1.0 . 4.2 621 564 A 25 ILE H A 25 ILE HD1% 1.0 . 3.9 622 565 A 29 ARG H A 26 VAL HGx% 1.0 . 4.6 623 566 A 22 LEU H A 84 VAL HGx% 1.0 . 4.6 624 567 A 52 VAL H A 52 VAL HGy% 1.0 . 4.0 625 568 A 24 SER H A 25 ILE HD1% 1.0 . 5.0 626 569 A 28 SER H A 25 ILE HD1% 1.0 . 5.5 627 570 A 28 SER H A 26 VAL HGx% 1.0 . 5.5 628 571 A 64 GLY H A 63 VAL HGy% 1.0 . 4.3 629 572 A 32 GLY H A 31 ILE HG2% 1.0 . 4.1 630 573 A 72 LEU H A 72 LEU HDy% 1.0 . 4.7 631 574 A 46 ARG H A 45 ILE HG2% 1.0 . 4.0 632 575 A 47 ASP H A 45 ILE HG2% 1.0 . 4.1 633 576 A 45 ILE H A 45 ILE HG2% 1.0 . 3.3 634 577 A 44 GLN H A 45 ILE HG2% 1.0 . 4.4 635 578 A 55 ILE H A 55 ILE HG2% 1.0 . 3.9 636 579 A 53 ILE H A 52 VAL HGy% 1.0 . 4.0 637 580 A 54 ARG H A 53 ILE HG2% 1.0 . 3.2 638 581 A 62 GLU H A 61 VAL HGy% 1.0 . 4.3 639 582 A 84 VAL H A 84 VAL HGy% 1.0 . 3.3 640 583 A 23 ALA H A 84 VAL HGy% 1.0 . 3.9 641 584 A 83 THR H A 84 VAL HGy% 1.0 . 4.2 642 585 A 78 GLY H A 84 VAL HGy% 1.0 . 4.3 643 586 A 51 ALA H A 63 VAL HGx% 1.0 . 4.6 644 587 A 63 VAL H A 63 VAL HGx% 1.0 . 4.4 645 588 A 38 GLU H A 61 VAL HGy% 1.0 . 4.8 646 589 A 42 ARG H A 63 VAL HGx% 1.0 . 4.0 647 590 A 28 SER H A 31 ILE HD1% 1.0 . 4.8 648 591 A 29 ARG H A 29 ARG HGy 1.0 . 5.0 649 592 A 29 ARG H A 30 LEU HDy% 1.0 . 5.4 650 593 A 37 ASP H A 29 ARG HGy 1.0 . 5.5 651 594 A 41 LEU H A 41 LEU HDy% 1.0 . 5.0 652 595 A 52 VAL H A 52 VAL HGx% 1.0 . 4.0 653 596 A 29 ARG HE A 29 ARG HGy 1.0 . 3.8 654 597 A 32 GLY H A 29 ARG HGy 1.0 . 5.5 655 598 A 90 ARG H A 71 VAL HGx% 1.0 . 4.0 656 599 A 72 LEU H A 71 VAL HGy% 1.0 . 4.0 657 600 A 72 LEU H A 71 VAL HGx% 1.0 . 4.2 658 601 A 82 GLU H A 30 LEU HDx% 1.0 . 4.3 659 602 A 30 LEU H A 30 LEU HDy% 1.0 . 3.7 660 603 A 36 VAL H A 30 LEU HDy% 1.0 . 3.7 661 604 A 88 GLU H A 71 VAL HGy% 1.0 . 4.7 662 605 A 88 GLU H A 71 VAL HGx% 1.0 . 5.0 663 606 A 80 GLU H A 30 LEU HDx% 1.0 . 3.1 664 607 A 35 SER H A 29 ARG HGy 1.0 . 4.0 665 608 A 35 SER H A 30 LEU HDy% 1.0 . 4.5 666 609 A 68 THR H A 71 VAL HGx% 1.0 . 2.8 667 610 A 58 GLN HE2y A 30 LEU HDy% 1.0 . 4.8 668 611 A 70 ASP H A 71 VAL HGy% 1.0 . 5.0 669 612 A 70 ASP H A 71 VAL HGx% 1.0 . 5.3 670 613 A 73 GLN H A 71 VAL HGy% 1.0 . 5.5 671 614 A 71 VAL H A 71 VAL HGy% 1.0 . 3.0 672 615 A 73 GLN HE2x A 71 VAL HGy% 1.0 . 4.4 673 616 A 69 GLY H A 71 VAL HGx% 1.0 . 4.5 674 617 A 46 ARG H A 45 ILE HD1% 1.0 . 4.4 675 618 A 48 ALA H A 45 ILE HD1% 1.0 . 4.5 676 619 A 45 ILE H A 45 ILE HD1% 1.0 . 4.2 677 620 A 66 LYS H A 65 THR HG2% 1.0 . 3.7 678 621 A 55 ILE H A 53 ILE HD1% 1.0 . 3.9 679 622 A 85 LEU H A 84 VAL HGy% 1.0 . 4.1 680 623 A 53 ILE H A 62 GLU HGx 1.0 . 5.5 681 623 A 53 ILE H A 62 GLU HGy 1.0 . 5.5 682 624 A 53 ILE H A 61 VAL HA 1.0 . 5.5 683 625 A 53 ILE H A 52 VAL HGx% 1.0 . 4.0 684 626 A 53 ILE H A 53 ILE HD1% 1.0 . 4.5 685 627 A 54 ARG H A 61 VAL H 1.0 . 5.5 686 628 A 54 ARG H A 82 GLU HBx 1.0 . 5.0 687 629 A 51 ALA H A 63 VAL HGy% 1.0 . 4.6 688 630 A 51 ALA H A 45 ILE HG1x 1.0 . 5.5 689 631 A 61 VAL H A 53 ILE HG2% 1.0 . 3.7 690 632 A 61 VAL H A 62 GLU HA 1.0 . 5.1 691 633 A 72 LEU H A 90 ARG HDx 1.0 . 5.5 692 633 A 72 LEU H A 90 ARG HDy 1.0 . 5.5 693 634 A 81 GLY H A 30 LEU HDx% 1.0 . 5.5 694 635 A 81 GLY H A 82 GLU HBy 1.0 . 4.7 695 636 A 81 GLY H A 79 GLU HA 1.0 . 4.6 696 637 A 79 GLU H A 81 GLY H 1.0 . 4.9 697 638 A 32 GLY H A 33 THR HA 1.0 . 5.2 698 639 A 69 GLY H A 71 VAL HB 1.0 . 5.5 699 640 A 64 GLY H A 50 TYR HE% 1.0 . 5.3 700 640 A 64 GLY H A 50 TYR HD% 1.0 . 5.3 701 641 A 84 VAL H A 78 GLY H 1.0 . 4.9 702 642 A 78 GLY H A 82 GLU HBy 1.0 . 5.4 703 643 A 58 GLN HE2y A 55 ILE HB 1.0 . 5.5 704 644 A 58 GLN HE2x A 30 LEU HDy% 1.0 . 5.5 705 645 A 58 GLN HE2y A 35 SER HBx 1.0 . 5.0 706 645 A 35 SER HBy A 58 GLN HE2y 1.0 . 5.0 707 646 A 35 SER HA A 58 GLN HE2y 1.0 . 5.5 708 647 A 68 THR H A 67 PRO HDy 1.0 . 5.5 709 648 A 28 SER H A 25 ILE HB 1.0 . 5.5 710 649 A 28 SER H A 31 ILE H 1.0 . 5.1 711 650 A 24 SER H A 22 LEU H 1.0 . 5.0 712 651 A 79 GLU H A 80 GLU H 1.0 . 3.4 713 652 A 44 GLN H A 45 ILE HD1% 1.0 . 5.2 714 653 A 44 GLN H A 46 ARG H 1.0 . 5.5 715 654 A 44 GLN H A 25 ILE HG2% 1.0 . 5.5 716 655 A 83 THR H A 84 VAL HA 1.0 . 5.5 717 656 A 83 THR H A 82 GLU HA 1.0 . 3.0 718 657 A 65 THR H A 49 ARG HGy 1.0 . 5.5 719 658 A 65 THR H A 50 TYR H 1.0 . 5.5 720 659 A 10 THR H A 13 GLU H 1.0 . 4.7 721 660 A 21 ARG HE A 18 GLU HA 1.0 . 5.5 722 661 A 6 THR H A 5 ARG HBy 1.0 . 4.5 723 662 A 6 THR HG2% A 6 THR H 1.0 . 3.9 724 663 A 6 THR H A 5 ARG HA 1.0 . 3.5 725 664 A 6 THR H A 6 THR HB 1.0 . 3.7 726 665 A 6 THR H A 5 ARG HBx 1.0 . 4.5 727 666 A 77 THR H A 20 VAL HA 1.0 . 5.0 728 667 A 45 ILE H A 46 ARG H 1.0 . 3.7 729 668 A 52 VAL H A 53 ILE HG1x 1.0 . 5.4 730 669 A 85 LEU H A 52 VAL H 1.0 . 4.1 731 670 A 53 ILE H A 52 VAL H 1.0 . 4.8 732 671 A 71 VAL H A 71 VAL HB 1.0 . 4.1 733 672 A 71 VAL H A 70 ASP HBx 1.0 . 4.7 734 673 A 72 LEU H A 71 VAL H 1.0 . 4.6 735 674 A 12 GLN HE2x A 73 GLN H 1.0 . 4.6 736 675 A 15 VAL H A 16 ASP HBx 1.0 . 5.5 737 676 A 14 ARG H A 15 VAL H 1.0 . 3.5 738 677 A 15 VAL H A 17 LEU H 1.0 . 5.1 739 678 A 12 GLN H A 13 GLU H 1.0 . 3.4 740 679 A 11 ALA H A 13 GLU H 1.0 . 3.9 741 680 A 57 GLY H A 58 GLN H 1.0 . 3.2 742 681 A 41 LEU H A 40 PHE H 1.0 . 3.4 743 682 A 42 ARG H A 41 LEU H 1.0 . 3.4 744 683 A 41 LEU H A 39 ASP H 1.0 . 4.7 745 684 A 41 LEU H A 38 GLU H 1.0 . 5.5 746 685 A 50 TYR H A 87 GLU H 1.0 . 4.0 747 686 A 50 TYR H A 49 ARG H 1.0 . 3.8 748 687 A 50 TYR H A 49 ARG HGx 1.0 . 5.3 749 688 A 87 GLU HA A 73 GLN H 1.0 . 5.4 750 689 A 12 GLN HE2y A 73 GLN H 1.0 . 4.6 751 690 A 72 LEU H A 73 GLN H 1.0 . 5.2 752 691 A 17 LEU H A 14 ARG HA 1.0 . 4.4 753 692 A 20 VAL H A 17 LEU H 1.0 . 4.9 754 693 A 39 ASP H A 40 PHE H 1.0 . 3.5 755 694 A 40 PHE H A 38 GLU H 1.0 . 4.7 756 695 A 8 SER H A 6 THR HG2% 1.0 . 5.5 757 696 A 8 SER H A 7 ILE HG1x 1.0 . 5.5 758 697 A 18 GLU H A 17 LEU H 1.0 . 3.3 759 698 A 75 ARG H A 19 ALA H 1.0 . 4.8 760 699 A 19 ALA H A 21 ARG H 1.0 . 4.2 761 700 A 86 VAL H A 75 ARG H 1.0 . 5.0 762 701 A 72 LEU H A 88 GLU H 1.0 . 3.5 763 702 A 42 ARG H A 40 PHE H 1.0 . 4.2 764 703 A 42 ARG H A 42 ARG HGy 1.0 . 3.5 765 704 A 42 ARG H A 42 ARG HBy 1.0 . 3.2 766 705 A 38 GLU H A 41 LEU HBx 1.0 . 5.5 767 706 A 38 GLU H A 38 GLU HBx 1.0 . 3.4 768 707 A 87 GLU H A 50 TYR HE% 1.0 . 4.6 769 707 A 50 TYR HD% A 87 GLU H 1.0 . 4.6 770 708 A 37 ASP H A 38 GLU H 1.0 . 4.7 771 709 A 29 ARG H A 28 SER HBx 1.0 . 3.6 772 709 A 29 ARG H A 28 SER HBy 1.0 . 3.6 773 710 A 20 VAL H A 21 ARG H 1.0 . 3.2 774 711 A 48 ALA H A 46 ARG H 1.0 . 4.8 775 712 A 24 SER H A 23 ALA H 1.0 . 3.3 776 713 A 23 ALA H A 22 LEU H 1.0 . 4.0 777 714 A 28 SER H A 30 LEU H 1.0 . 5.2 778 715 A 30 LEU H A 34 GLY H 1.0 . 4.9 779 716 A 75 ARG H A 75 ARG HBy 1.0 . 3.9 780 717 A 39 ASP H A 37 ASP HBx 1.0 . 3.2 781 718 A 39 ASP H A 39 ASP HBx 1.0 . 3.6 782 719 A 22 LEU H A 21 ARG H 1.0 . 3.5 783 720 A 30 LEU H A 31 ILE H 1.0 . 3.6 784 721 A 20 VAL H A 22 LEU H 1.0 . 4.8 785 722 A 39 ASP H A 38 GLU H 1.0 . 3.5 786 723 A 39 ASP H A 37 ASP H 1.0 . 5.1 787 724 A 36 VAL H A 37 ASP H 1.0 . 4.6 788 725 A 40 PHE H A 37 ASP H 1.0 . 4.1 789 726 A 41 LEU H A 37 ASP H 1.0 . 5.1 790 727 A 37 ASP H A 37 ASP HBy 1.0 . 3.9 791 728 A 74 GLY H A 16 ASP HA 1.0 . 5.5 792 729 A 25 ILE H A 22 LEU HDx% 1.0 . 5.5 793 730 A 25 ILE H A 22 LEU HDy% 1.0 . 5.5 794 731 A 84 VAL H A 76 ALA H 1.0 . 3.4 795 732 A 26 VAL H A 25 ILE H 1.0 . 3.3 796 733 A 26 VAL H A 28 SER H 1.0 . 5.2 797 734 A 26 VAL H A 40 PHE HE% 1.0 . 5.5 798 734 A 26 VAL H A 40 PHE HD% 1.0 . 5.5 799 735 A 29 ARG HE A 29 ARG HBy 1.0 . 4.9 800 736 A 29 ARG HE A 40 PHE HE% 1.0 . 5.3 801 736 A 40 PHE HD% A 29 ARG HE 1.0 . 5.3 802 737 A 74 GLY H A 15 VAL HB 1.0 . 5.1 803 738 A 53 ILE H A 60 VAL HA 1.0 . 4.8 804 739 A 55 ILE H A 53 ILE HG2% 1.0 . 4.4 805 740 A 55 ILE H A 55 ILE HD1% 1.0 . 4.4 806 741 A 53 ILE H A 53 ILE HG1y 1.0 . 4.5 807 742 A 86 VAL H A 85 LEU HG 1.0 . 4.7 808 743 A 86 VAL H A 86 VAL HGx% 1.0 . 4.5 809 744 A 86 VAL H A 85 LEU HBx 1.0 . 5.1 810 745 A 86 VAL H A 85 LEU HDy% 1.0 . 4.0 811 746 A 86 VAL H A 85 LEU HDx% 1.0 . 4.0 812 747 A 86 VAL H A 19 ALA HB% 1.0 . 4.2 813 748 A 73 GLN H A 73 GLN HGy 1.0 . 4.4 814 749 A 84 VAL H A 83 THR HG2% 1.0 . 4.3 815 750 A 38 GLU H A 38 GLU HGy 1.0 . 4.7 816 751 A 38 GLU H A 38 GLU HGx 1.0 . 4.6 817 752 A 72 LEU H A 72 LEU HDx% 1.0 . 4.7 818 753 A 26 VAL H A 25 ILE HB 1.0 . 3.9 819 754 A 26 VAL H A 26 VAL HGx% 1.0 . 3.8 820 755 A 26 VAL H A 25 ILE HG2% 1.0 . 4.2 821 756 A 52 VAL H A 53 ILE HD1% 1.0 . 5.2 822 757 A 27 ASP H A 24 SER HA 1.0 . 4.8 823 758 A 57 GLY H A 56 PRO HBx 1.0 . 3.9 824 759 A 30 LEU H A 29 ARG HBx 1.0 . 4.8 825 760 A 30 LEU H A 29 ARG HGy 1.0 . 5.0 826 761 A 30 LEU H A 30 LEU HDx% 1.0 . 5.3 827 762 A 78 GLY H A 77 THR HB 1.0 . 5.0 828 763 A 30 LEU H A 29 ARG HBy 1.0 . 4.8 829 764 A 75 ARG H A 16 ASP HA 1.0 . 3.6 830 765 A 85 LEU H A 84 VAL HB 1.0 . 4.8 831 766 A 85 LEU H A 52 VAL HB 1.0 . 5.5 832 767 A 76 ALA H A 75 ARG HGx 1.0 . 3.2 833 767 A 76 ALA H A 75 ARG HGy 1.0 . 3.2 834 768 A 85 LEU H A 85 LEU HDx% 1.0 . 5.5 835 769 A 85 LEU H A 53 ILE HD1% 1.0 . 4.8 836 770 A 42 ARG H A 63 VAL HGy% 1.0 . 4.0 837 771 A 42 ARG H A 38 GLU HA 1.0 . 5.0 838 772 A 42 ARG H A 41 LEU HBy 1.0 . 4.5 839 773 A 77 THR H A 77 THR HG2% 1.0 . 4.1 840 774 A 83 THR H A 53 ILE HG2% 1.0 . 5.2 841 775 A 83 THR H A 55 ILE HD1% 1.0 . 5.0 842 776 A 66 LYS H A 66 LYS HDx 1.0 . 5.0 843 776 A 66 LYS H A 66 LYS HDy 1.0 . 5.0 844 777 A 70 ASP H A 68 THR HG2% 1.0 . 4.4 845 778 A 21 ARG H A 18 GLU HA 1.0 . 3.8 846 779 A 17 LEU HA A 21 ARG H 1.0 . 5.0 847 780 A 8 SER H A 7 ILE HG1y 1.0 . 5.5 848 781 A 19 ALA HA A 21 ARG H 1.0 . 4.9 849 782 A 88 GLU H A 88 GLU HGx 1.0 . 4.7 850 782 A 88 GLU H A 88 GLU HGy 1.0 . 4.7 851 783 A 9 SER H A 9 SER HBy 1.0 . 3.8 852 784 A 60 VAL H A 59 PRO HBx 1.0 . 3.9 853 785 A 88 GLU H A 72 LEU HDx% 1.0 . 5.5 854 786 A 88 GLU H A 72 LEU HDy% 1.0 . 5.5 855 787 A 46 ARG H A 45 ILE HB 1.0 . 2.9 856 788 A 46 ARG H A 46 ARG HGx 1.0 . 4.1 857 788 A 46 ARG H A 46 ARG HGy 1.0 . 4.1 858 789 A 47 ASP H A 47 ASP HBx 1.0 . 3.0 859 789 A 47 ASP H A 47 ASP HBy 1.0 . 3.0 860 790 A 39 ASP H A 37 ASP HBy 1.0 . 3.8 861 791 A 31 ILE H A 30 LEU HBy 1.0 . 4.3 862 792 A 64 GLY H A 63 VAL HB 1.0 . 4.3 863 793 A 64 GLY H A 38 GLU HGx 1.0 . 4.2 864 794 A 22 LEU H A 22 LEU HG 1.0 . 4.3 865 795 A 7 ILE H A 7 ILE HG1x 1.0 . 4.2 866 796 A 64 GLY H A 63 VAL HGx% 1.0 . 4.3 867 797 A 7 ILE H A 6 THR HB 1.0 . 4.4 868 798 A 22 LEU H A 18 GLU HA 1.0 . 5.1 869 799 A 39 ASP H A 39 ASP HBy 1.0 . 3.6 870 800 A 31 ILE H A 31 ILE HG2% 1.0 . 3.9 871 801 A 51 ALA H A 45 ILE HD1% 1.0 . 5.4 872 802 A 7 ILE H A 7 ILE HD1% 1.0 . 4.2 873 803 A 31 ILE H A 31 ILE HD1% 1.0 . 4.0 874 804 A 17 LEU H A 17 LEU HBy 1.0 . 3.5 875 805 A 17 LEU H A 18 GLU HGx 1.0 . 3.7 876 806 A 3 GLU HA A 4 THR H 1.0 . 2.6 877 807 A 4 THR HG2% A 4 THR H 1.0 . 5.5 878 808 A 71 VAL H A 71 VAL HGx% 1.0 . 3.8 879 809 A 65 THR H A 65 THR HB 1.0 . 3.8 880 810 A 68 THR H A 68 THR HB 1.0 . 3.5 881 811 A 34 GLY H A 30 LEU HA 1.0 . 4.1 882 812 A 40 PHE H A 39 ASP HBy 1.0 . 4.4 883 813 A 40 PHE H A 39 ASP HBx 1.0 . 4.4 884 814 A 61 VAL H A 53 ILE HB 1.0 . 4.7 885 815 A 61 VAL H A 60 VAL HB 1.0 . 4.4 886 816 A 61 VAL H A 60 VAL HGy% 1.0 . 4.2 887 817 A 61 VAL H A 60 VAL HGx% 1.0 . 4.2 888 818 A 13 GLU H A 13 GLU HGx 1.0 . 4.6 889 818 A 13 GLU HGy A 13 GLU H 1.0 . 4.6 890 819 A 14 ARG H A 13 GLU HGx 1.0 . 4.8 891 819 A 14 ARG H A 13 GLU HGy 1.0 . 4.8 892 820 A 13 GLU H A 13 GLU HBy 1.0 . 3.5 893 821 A 56 PRO HA A 58 GLN H 1.0 . 4.5 894 822 A 10 THR HA A 13 GLU H 1.0 . 4.6 895 823 A 14 ARG H A 10 THR HA 1.0 . 5.2 896 824 A 13 GLU H A 11 ALA HA 1.0 . 4.6 897 825 A 14 ARG H A 11 ALA HA 1.0 . 4.9 898 826 A 14 ARG H A 14 ARG HGy 1.0 . 3.6 899 827 A 49 ARG H A 49 ARG HGx 1.0 . 5.5 900 828 A 13 GLU H A 10 THR HG2% 1.0 . 5.5 901 829 A 13 GLU H A 11 ALA HB% 1.0 . 4.9 902 830 A 14 ARG H A 11 ALA HB% 1.0 . 5.5 903 831 A 18 GLU H A 18 GLU HBy 1.0 . 3.9 904 832 A 48 ALA H A 45 ILE HG2% 1.0 . 4.2 905 833 A 41 LEU H A 41 LEU HBy 1.0 . 3.7 906 834 A 41 LEU H A 41 LEU HG 1.0 . 4.0 907 835 A 16 ASP HA A 19 ALA H 1.0 . 4.3 908 836 A 32 GLY H A 29 ARG HA 1.0 . 4.4 909 837 A 35 SER H A 30 LEU HA 1.0 . 4.5 910 838 A 35 SER H A 33 THR HG2% 1.0 . 3.2 911 839 A 35 SER H A 33 THR HB 1.0 . 5.0 912 840 A 35 SER H A 34 GLY HAx 1.0 . 3.1 913 841 A 20 VAL H A 76 ALA HB% 1.0 . 4.0 914 842 A 15 VAL H A 12 GLN HA 1.0 . 4.6 915 843 A 15 VAL H A 15 VAL HB 1.0 . 4.2 916 844 A 50 TYR H A 49 ARG HGy 1.0 . 4.7 917 845 A 28 SER H A 25 ILE HA 1.0 . 4.6 918 846 A 44 GLN H A 44 GLN HGy 1.0 . 4.4 919 847 A 44 GLN H A 43 GLU HBx 1.0 . 4.3 920 847 A 44 GLN H A 43 GLU HBy 1.0 . 4.3 921 848 A 73 GLN HE2x A 85 LEU HDx% 1.0 . 4.3 922 849 A 43 GLU H A 40 PHE HA 1.0 . 4.9 923 850 A 45 ILE H A 45 ILE HB 1.0 . 3.7 924 851 A 14 ARG HE A 14 ARG HBx 1.0 . 3.2 925 851 A 14 ARG HBy A 14 ARG HE 1.0 . 3.2 926 852 A 45 ILE H A 48 ALA HB% 1.0 . 5.5 927 853 A 40 PHE HE% A 44 GLN HGx 1.0 . 4.8 928 853 A 40 PHE HD% A 44 GLN HGx 1.0 . 4.8 929 854 A 40 PHE HD% A 29 ARG HBy 1.0 . 4.2 930 854 A 29 ARG HBy A 40 PHE HE% 1.0 . 4.2 931 855 A 40 PHE HD% A 29 ARG HBx 1.0 . 4.2 932 855 A 29 ARG HBx A 40 PHE HE% 1.0 . 4.2 933 856 A 25 ILE HG2% A 40 PHE HE% 1.0 . 3.4 934 856 A 40 PHE HD% A 25 ILE HG2% 1.0 . 3.4 935 857 A 26 VAL HA A 40 PHE HE% 1.0 . 4.3 936 857 A 40 PHE HD% A 26 VAL HA 1.0 . 4.3 937 858 A 36 VAL HA A 40 PHE HE% 1.0 . 5.1 938 858 A 40 PHE HD% A 36 VAL HA 1.0 . 5.1 939 859 A 40 PHE HA A 40 PHE HE% 1.0 . 3.6 940 859 A 40 PHE HD% A 40 PHE HA 1.0 . 3.6 941 860 A 41 LEU HA A 40 PHE HE% 1.0 . 4.4 942 860 A 40 PHE HD% A 41 LEU HA 1.0 . 4.4 943 861 A 29 ARG HDy A 40 PHE HE% 1.0 . 4.3 944 861 A 40 PHE HD% A 29 ARG HDy 1.0 . 4.3 945 862 A 41 LEU HG A 40 PHE HE% 1.0 . 4.3 946 862 A 40 PHE HD% A 41 LEU HG 1.0 . 4.3 947 863 A 26 VAL HGy% A 40 PHE HE% 1.0 . 4.4 948 863 A 40 PHE HD% A 26 VAL HGy% 1.0 . 4.4 949 864 A 71 VAL HGy% A 73 GLN HE2y 1.0 . 5.5 950 865 A 73 GLN HE2y A 85 LEU HDy% 1.0 . 4.1 951 866 A 73 GLN HE2y A 85 LEU HDx% 1.0 . 4.1 952 867 A 58 GLN HE2y A 55 ILE HG2% 1.0 . 4.3 953 868 A 58 GLN HE2y A 55 ILE HD1% 1.0 . 4.9 954 869 A 65 THR HA A 50 TYR HE% 1.0 . 4.6 955 869 A 50 TYR HD% A 65 THR HA 1.0 . 4.6 956 870 A 66 LYS HA A 50 TYR HE% 1.0 . 4.5 957 870 A 50 TYR HD% A 66 LYS HA 1.0 . 4.5 958 871 A 67 PRO HDy A 50 TYR HE% 1.0 . 4.6 959 871 A 50 TYR HD% A 67 PRO HDy 1.0 . 4.6 960 872 A 67 PRO HDx A 50 TYR HE% 1.0 . 4.7 961 872 A 50 TYR HD% A 67 PRO HDx 1.0 . 4.7 962 873 A 50 TYR HD% A 87 GLU HBy 1.0 . 4.3 963 873 A 50 TYR HE% A 87 GLU HBy 1.0 . 4.3 964 874 A 87 GLU HBx A 50 TYR HE% 1.0 . 4.3 965 874 A 50 TYR HD% A 87 GLU HBx 1.0 . 4.3 966 875 A 29 ARG HE A 36 VAL HGx% 1.0 . 5.5 967 876 A 29 ARG HE A 33 THR HG2% 1.0 . 3.6 968 877 A 87 GLU HA A 71 VAL HGx% 1.0 . 5.2 969 878 A 75 ARG HA A 76 ALA HB% 1.0 . 4.5 970 879 A 85 LEU HA A 19 ALA HB% 1.0 . 5.1 971 880 A 73 GLN HA A 73 GLN HGx 1.0 . 4.1 972 881 A 50 TYR HA A 64 GLY HAx 1.0 . 4.9 973 882 A 51 ALA HA A 52 VAL HB 1.0 . 5.3 974 883 A 62 GLU HA A 52 VAL HGy% 1.0 . 5.0 975 884 A 62 GLU HA A 63 VAL HGx% 1.0 . 5.5 976 885 A 86 VAL HA A 51 ALA HB% 1.0 . 4.3 977 886 A 86 VAL HA A 48 ALA HB% 1.0 . 5.5 978 887 A 77 THR HA A 84 VAL HB 1.0 . 5.3 979 888 A 88 GLU HA A 49 ARG HBy 1.0 . 4.8 980 889 A 88 GLU HA A 49 ARG HBx 1.0 . 4.8 981 890 A 88 GLU HA A 89 PRO HGx 1.0 . 5.0 982 891 A 77 THR HA A 23 ALA HB% 1.0 . 4.2 983 892 A 58 GLN HA A 58 GLN HGx 1.0 . 3.8 984 892 A 58 GLN HA A 58 GLN HGy 1.0 . 3.8 985 893 A 58 GLN HA A 59 PRO HGy 1.0 . 4.9 986 894 A 53 ILE HA A 53 ILE HD1% 1.0 . 4.1 987 895 A 37 ASP HA A 61 VAL HGx% 1.0 . 4.4 988 896 A 54 ARG HA A 60 VAL HA 1.0 . 4.8 989 897 A 71 VAL HA A 90 ARG HGx 1.0 . 5.2 990 897 A 71 VAL HA A 90 ARG HGy 1.0 . 5.2 991 898 A 71 VAL HA A 89 PRO HA 1.0 . 4.4 992 899 A 52 VAL HA A 52 VAL HGx% 1.0 . 4.1 993 900 A 71 VAL HA A 71 VAL HGx% 1.0 . 4.0 994 901 A 52 VAL HA A 52 VAL HGy% 1.0 . 4.1 995 902 A 84 VAL HA A 53 ILE HD1% 1.0 . 4.2 996 903 A 70 ASP HA A 71 VAL HGy% 1.0 . 4.4 997 904 A 76 ALA HA A 77 THR HB 1.0 . 4.7 998 905 A 89 PRO HA A 90 ARG HA 1.0 . 4.9 999 906 A 70 ASP HA A 90 ARG HBx 1.0 . 5.5 1000 907 A 89 PRO HA A 90 ARG HBx 1.0 . 5.5 1001 908 A 76 ALA HA A 20 VAL HGy% 1.0 . 5.0 1002 909 A 76 ALA HA A 77 THR HG2% 1.0 . 5.5 1003 910 A 59 PRO HA A 60 VAL HA 1.0 . 4.5 1004 911 A 59 PRO HA A 60 VAL HB 1.0 . 5.0 1005 912 A 63 VAL HA A 63 VAL HGx% 1.0 . 3.7 1006 913 A 65 THR HA A 66 LYS HA 1.0 . 4.9 1007 914 A 48 ALA HA A 88 GLU HGx 1.0 . 4.9 1008 914 A 48 ALA HA A 88 GLU HGy 1.0 . 4.9 1009 915 A 80 GLU HA A 80 GLU HGx 1.0 . 3.4 1010 916 A 35 SER HA A 29 ARG HGy 1.0 . 5.5 1011 917 A 48 ALA HA A 45 ILE HG2% 1.0 . 5.4 1012 918 A 45 ILE HG2% A 49 ARG HA 1.0 . 5.5 1013 919 A 49 ARG HA A 49 ARG HDx 1.0 . 3.3 1014 919 A 49 ARG HDy A 49 ARG HA 1.0 . 3.3 1015 920 A 10 THR HB A 11 ALA HB% 1.0 . 4.3 1016 921 A 16 ASP HA A 74 GLY HAy 1.0 . 3.4 1017 922 A 65 THR HA A 65 THR HG2% 1.0 . 3.4 1018 923 A 39 ASP HA A 42 ARG HBy 1.0 . 4.1 1019 924 A 39 ASP HA A 42 ARG HBx 1.0 . 5.0 1020 925 A 24 SER HA A 23 ALA HB% 1.0 . 4.9 1021 926 A 55 ILE HA A 56 PRO HDx 1.0 . 3.6 1022 927 A 27 ASP HA A 26 VAL HGx% 1.0 . 4.8 1023 928 A 55 ILE HA A 53 ILE HG2% 1.0 . 4.8 1024 929 A 55 ILE HA A 55 ILE HD1% 1.0 . 4.5 1025 930 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.6 1026 931 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.9 1027 932 A 13 GLU HA A 16 ASP HBx 1.0 . 4.2 1028 933 A 28 SER HA A 31 ILE HB 1.0 . 4.0 1029 934 A 28 SER HA A 31 ILE HD1% 1.0 . 3.7 1030 935 A 17 LEU HA A 20 VAL HB 1.0 . 3.6 1031 936 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.5 1032 937 A 17 LEU HA A 20 VAL HGy% 1.0 . 3.8 1033 938 A 29 ARG HDy A 29 ARG HA 1.0 . 4.0 1034 939 A 36 VAL HA A 29 ARG HGx 1.0 . 4.0 1035 940 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.5 1036 941 A 17 LEU HA A 20 VAL HGx% 1.0 . 4.6 1037 942 A 20 VAL HGx% A 24 SER HBx 1.0 . 5.1 1038 942 A 24 SER HBy A 20 VAL HGx% 1.0 . 5.1 1039 943 A 17 LEU HA A 20 VAL HA 1.0 . 5.5 1040 944 A 21 ARG HA A 21 ARG HDx 1.0 . 5.0 1041 945 A 23 ALA HB% A 21 ARG HA 1.0 . 5.2 1042 946 A 21 ARG HA A 21 ARG HDy 1.0 . 5.0 1043 947 A 22 LEU HA A 25 ILE HB 1.0 . 3.6 1044 948 A 14 ARG HA A 14 ARG HBx 1.0 . 2.8 1045 948 A 14 ARG HBy A 14 ARG HA 1.0 . 2.8 1046 949 A 21 ARG HA A 21 ARG HGx 1.0 . 4.2 1047 949 A 21 ARG HGy A 21 ARG HA 1.0 . 4.2 1048 950 A 11 ALA HA A 14 ARG HGx 1.0 . 4.2 1049 951 A 22 LEU HA A 22 LEU HG 1.0 . 4.2 1050 952 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.1 1051 953 A 22 LEU HA A 26 VAL HGy% 1.0 . 4.6 1052 954 A 22 LEU HA A 25 ILE HG2% 1.0 . 4.5 1053 955 A 25 ILE HD1% A 24 SER HBx 1.0 . 5.2 1054 955 A 24 SER HBy A 25 ILE HD1% 1.0 . 5.2 1055 956 A 11 ALA HA A 14 ARG HDx 1.0 . 4.1 1056 956 A 14 ARG HDy A 11 ALA HA 1.0 . 4.1 1057 957 A 11 ALA HA A 14 ARG HGy 1.0 . 4.2 1058 958 A 45 ILE HA A 48 ALA HB% 1.0 . 5.5 1059 959 A 45 ILE HA A 45 ILE HD1% 1.0 . 4.2 1060 960 A 25 ILE HD1% A 25 ILE HA 1.0 . 4.4 1061 961 A 19 ALA HA A 76 ALA HB% 1.0 . 4.1 1062 962 A 12 GLN HA A 15 VAL HGx% 1.0 . 3.8 1063 963 A 11 ALA HB% A 8 SER HBx 1.0 . 4.8 1064 963 A 8 SER HBy A 11 ALA HB% 1.0 . 4.8 1065 964 A 7 ILE HG2% A 8 SER HBx 1.0 . 4.9 1066 964 A 8 SER HBy A 7 ILE HG2% 1.0 . 4.9 1067 965 A 19 ALA HA A 22 LEU HBx 1.0 . 4.4 1068 966 A 88 GLU HGy A 89 PRO HDy 1.0 . 4.9 1069 966 A 88 GLU HGx A 89 PRO HDy 1.0 . 4.9 1070 967 A 42 ARG HA A 63 VAL HB 1.0 . 4.8 1071 968 A 30 LEU HA A 30 LEU HDx% 1.0 . 4.4 1072 969 A 78 GLY HAy A 30 LEU HDx% 1.0 . 4.8 1073 970 A 42 ARG HA A 42 ARG HDy 1.0 . 5.4 1074 971 A 23 ALA HA A 26 VAL HB 1.0 . 3.6 1075 972 A 42 ARG HA A 42 ARG HGx 1.0 . 4.1 1076 973 A 42 ARG HA A 45 ILE HG1y 1.0 . 4.5 1077 974 A 23 ALA HA A 26 VAL HGy% 1.0 . 4.3 1078 975 A 42 ARG HA A 45 ILE HG2% 1.0 . 5.5 1079 976 A 42 ARG HA A 45 ILE HD1% 1.0 . 4.3 1080 977 A 31 ILE HG2% A 31 ILE HA 1.0 . 3.4 1081 978 A 31 ILE HD1% A 31 ILE HA 1.0 . 4.0 1082 979 A 38 GLU HA A 61 VAL HGx% 1.0 . 5.1 1083 980 A 55 ILE HA A 56 PRO HDy 1.0 . 3.6 1084 981 A 67 PRO HDy A 66 LYS HA 1.0 . 3.3 1085 982 A 67 PRO HDy A 50 TYR HBy 1.0 . 4.5 1086 983 A 67 PRO HDy A 50 TYR HBx 1.0 . 4.5 1087 984 A 59 PRO HDx A 58 GLN HGx 1.0 . 3.9 1088 984 A 59 PRO HDx A 58 GLN HGy 1.0 . 3.9 1089 985 A 59 PRO HDx A 58 GLN HBy 1.0 . 3.9 1090 986 A 67 PRO HDy A 71 VAL HGx% 1.0 . 5.5 1091 987 A 88 GLU HGy A 89 PRO HDx 1.0 . 4.9 1092 987 A 89 PRO HDx A 88 GLU HGx 1.0 . 4.9 1093 988 A 41 LEU HA A 44 GLN HGy 1.0 . 3.9 1094 989 A 26 VAL HA A 25 ILE HG2% 1.0 . 4.6 1095 990 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.5 1096 991 A 20 VAL HA A 23 ALA HB% 1.0 . 3.6 1097 992 A 42 ARG HA A 42 ARG HDx 1.0 . 5.4 1098 993 A 39 ASP HA A 42 ARG HDx 1.0 . 5.0 1099 994 A 39 ASP HA A 42 ARG HDy 1.0 . 5.0 1100 995 A 67 PRO HDx A 66 LYS HGy 1.0 . 3.9 1101 996 A 67 PRO HDx A 66 LYS HA 1.0 . 3.4 1102 997 A 67 PRO HDx A 71 VAL HGx% 1.0 . 5.5 1103 998 A 14 ARG HA A 14 ARG HDx 1.0 . 4.8 1104 998 A 14 ARG HDy A 14 ARG HA 1.0 . 4.8 1105 999 A 4 THR HG2% A 5 ARG HDx 1.0 . 5.0 1106 999 A 5 ARG HDy A 4 THR HG2% 1.0 . 5.0 1107 1000 A 90 ARG HA A 90 ARG HDx 1.0 . 4.8 1108 1000 A 90 ARG HA A 90 ARG HDy 1.0 . 4.8 1109 1001 A 46 ARG HA A 46 ARG HDx 1.0 . 4.1 1110 1001 A 46 ARG HA A 46 ARG HDy 1.0 . 4.1 1111 1002 A 75 ARG HDy A 75 ARG HBy 1.0 . 3.7 1112 1002 A 75 ARG HBy A 75 ARG HDx 1.0 . 3.7 1113 1003 A 75 ARG HDy A 75 ARG HBx 1.0 . 3.7 1114 1003 A 75 ARG HBx A 75 ARG HDx 1.0 . 3.7 1115 1004 A 90 ARG HBx A 90 ARG HDx 1.0 . 3.9 1116 1004 A 90 ARG HDy A 90 ARG HBx 1.0 . 3.9 1117 1005 A 46 ARG HDy A 46 ARG HBy 1.0 . 4.0 1118 1005 A 46 ARG HBy A 46 ARG HDx 1.0 . 4.0 1119 1006 A 90 ARG HDx A 90 ARG HGx 1.0 . 2.7 1120 1006 A 90 ARG HDy A 90 ARG HGx 1.0 . 2.7 1121 1006 A 90 ARG HGy A 90 ARG HDx 1.0 . 2.7 1122 1006 A 90 ARG HDy A 90 ARG HGy 1.0 . 2.7 1123 1007 A 90 ARG HDy A 72 LEU HDx% 1.0 . 4.9 1124 1007 A 72 LEU HDx% A 90 ARG HDx 1.0 . 4.9 1125 1008 A 31 ILE HD1% A 27 ASP HBy 1.0 . 4.7 1126 1009 A 36 VAL HA A 40 PHE HBy 1.0 . 4.7 1127 1010 A 66 LYS HA A 67 PRO HGy 1.0 . 4.9 1128 1011 A 13 GLU HA A 16 ASP HBy 1.0 . 4.2 1129 1012 A 29 ARG HDx A 33 THR HB 1.0 . 4.8 1130 1013 A 29 ARG HDx A 29 ARG HA 1.0 . 3.6 1131 1014 A 29 ARG HDx A 33 THR HG2% 1.0 . 4.1 1132 1015 A 66 LYS HEy A 66 LYS HBy 1.0 . 4.9 1133 1015 A 66 LYS HBy A 66 LYS HEx 1.0 . 4.9 1134 1016 A 48 ALA HB% A 47 ASP HBx 1.0 . 4.6 1135 1016 A 47 ASP HBy A 48 ALA HB% 1.0 . 4.6 1136 1017 A 31 ILE HD1% A 27 ASP HBx 1.0 . 4.7 1137 1018 A 63 VAL HA A 38 GLU HGx 1.0 . 5.1 1138 1019 A 63 VAL HA A 38 GLU HGy 1.0 . 5.4 1139 1020 A 38 GLU HA A 38 GLU HGx 1.0 . 4.1 1140 1021 A 38 GLU HGx A 63 VAL HGy% 1.0 . 4.8 1141 1022 A 38 GLU HGy A 63 VAL HGy% 1.0 . 5.3 1142 1023 A 15 VAL HA A 18 GLU HGy 1.0 . 4.8 1143 1024 A 18 GLU HGy A 86 VAL HB 1.0 . 4.0 1144 1025 A 38 GLU HGx A 63 VAL HB 1.0 . 4.5 1145 1026 A 10 THR HG2% A 13 GLU HGx 1.0 . 5.3 1146 1026 A 13 GLU HGy A 10 THR HG2% 1.0 . 5.3 1147 1027 A 18 GLU HGy A 48 ALA HB% 1.0 . 5.5 1148 1028 A 13 GLU HA A 13 GLU HGx 1.0 . 3.8 1149 1028 A 13 GLU HA A 13 GLU HGy 1.0 . 3.8 1150 1029 A 80 GLU HGx A 31 ILE HD1% 1.0 . 4.9 1151 1030 A 27 ASP HA A 80 GLU HGx 1.0 . 4.1 1152 1031 A 80 GLU HGx A 30 LEU HBx 1.0 . 3.6 1153 1032 A 80 GLU HGx A 31 ILE HG1y 1.0 . 4.8 1154 1033 A 89 PRO HBy A 71 VAL HGx% 1.0 . 4.0 1155 1034 A 15 VAL HA A 18 GLU HGx 1.0 . 3.8 1156 1035 A 48 ALA HB% A 18 GLU HBy 1.0 . 4.8 1157 1036 A 88 GLU HGy A 72 LEU HDx% 1.0 . 5.5 1158 1036 A 72 LEU HDx% A 88 GLU HGx 1.0 . 5.5 1159 1037 A 88 GLU HGy A 72 LEU HDy% 1.0 . 5.5 1160 1037 A 72 LEU HDy% A 88 GLU HGx 1.0 . 5.5 1161 1038 A 89 PRO HGx A 88 GLU HGx 1.0 . 5.5 1162 1038 A 88 GLU HGy A 89 PRO HGx 1.0 . 5.5 1163 1039 A 27 ASP HA A 26 VAL HB 1.0 . 4.7 1164 1040 A 27 ASP HA A 80 GLU HGy 1.0 . 5.1 1165 1041 A 26 VAL HB A 23 ALA HB% 1.0 . 4.9 1166 1042 A 58 GLN HBx A 59 PRO HDy 1.0 . 3.9 1167 1043 A 59 PRO HDx A 58 GLN HBx 1.0 . 3.5 1168 1044 A 10 THR HA A 13 GLU HBy 1.0 . 4.8 1169 1045 A 55 ILE HB A 58 GLN HGx 1.0 . 3.7 1170 1045 A 58 GLN HGy A 55 ILE HB 1.0 . 3.7 1171 1046 A 62 GLU HGy A 52 VAL HGy% 1.0 . 5.2 1172 1046 A 52 VAL HGy% A 62 GLU HGx 1.0 . 5.2 1173 1047 A 55 ILE HD1% A 58 GLN HGx 1.0 . 3.9 1174 1047 A 58 GLN HGy A 55 ILE HD1% 1.0 . 3.9 1175 1048 A 53 ILE HD1% A 58 GLN HGx 1.0 . 5.5 1176 1048 A 58 GLN HGy A 53 ILE HD1% 1.0 . 5.5 1177 1049 A 61 VAL HA A 62 GLU HGx 1.0 . 4.5 1178 1049 A 61 VAL HA A 62 GLU HGy 1.0 . 4.5 1179 1050 A 9 SER HA A 13 GLU HBy 1.0 . 4.8 1180 1051 A 71 VAL HGx% A 67 PRO HBy 1.0 . 3.5 1181 1052 A 53 ILE HG2% A 58 GLN HGx 1.0 . 3.9 1182 1052 A 58 GLN HGy A 53 ILE HG2% 1.0 . 3.9 1183 1053 A 73 GLN HGx A 85 LEU HDx% 1.0 . 4.6 1184 1054 A 71 VAL HGy% A 67 PRO HBy 1.0 . 4.7 1185 1055 A 10 THR HA A 13 GLU HBx 1.0 . 4.8 1186 1056 A 9 SER HA A 13 GLU HBx 1.0 . 4.8 1187 1057 A 40 PHE HA A 43 GLU HBx 1.0 . 5.2 1188 1057 A 40 PHE HA A 43 GLU HBy 1.0 . 5.2 1189 1058 A 30 LEU HDx% A 80 GLU HBx 1.0 . 4.2 1190 1059 A 25 ILE HB A 26 VAL HGy% 1.0 . 5.5 1191 1060 A 25 ILE HG2% A 44 GLN HGy 1.0 . 4.2 1192 1061 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.6 1193 1062 A 11 ALA HA A 14 ARG HBx 1.0 . 4.5 1194 1062 A 14 ARG HBy A 11 ALA HA 1.0 . 4.5 1195 1063 A 14 ARG HBy A 14 ARG HDx 1.0 . 3.2 1196 1063 A 14 ARG HBx A 14 ARG HDx 1.0 . 3.2 1197 1063 A 14 ARG HDy A 14 ARG HBx 1.0 . 3.2 1198 1063 A 14 ARG HDy A 14 ARG HBy 1.0 . 3.2 1199 1064 A 48 ALA HB% A 18 GLU HBx 1.0 . 4.8 1200 1065 A 45 ILE HG2% A 42 ARG HBy 1.0 . 5.3 1201 1066 A 21 ARG HA A 21 ARG HBx 1.0 . 3.0 1202 1066 A 21 ARG HBy A 21 ARG HA 1.0 . 3.0 1203 1067 A 12 GLN HA A 15 VAL HB 1.0 . 5.2 1204 1068 A 84 VAL HB A 23 ALA HB% 1.0 . 4.7 1205 1069 A 27 ASP HA A 30 LEU HBx 1.0 . 3.7 1206 1070 A 55 ILE HA A 82 GLU HBx 1.0 . 4.0 1207 1071 A 35 SER HA A 36 VAL HB 1.0 . 5.5 1208 1072 A 42 ARG HBx A 42 ARG HGy 1.0 . 2.7 1209 1073 A 84 VAL HB A 19 ALA HB% 1.0 . 4.1 1210 1074 A 82 GLU HBx A 55 ILE HD1% 1.0 . 3.7 1211 1075 A 26 VAL HA A 29 ARG HBy 1.0 . 4.2 1212 1076 A 63 VAL HB A 51 ALA HB% 1.0 . 3.4 1213 1077 A 86 VAL HB A 19 ALA HB% 1.0 . 4.2 1214 1078 A 53 ILE HB A 53 ILE HD1% 1.0 . 3.5 1215 1079 A 86 VAL HB A 48 ALA HB% 1.0 . 4.1 1216 1080 A 14 ARG HA A 14 ARG HGy 1.0 . 4.1 1217 1081 A 45 ILE HB A 47 ASP HA 1.0 . 5.5 1218 1082 A 45 ILE HB A 45 ILE HD1% 1.0 . 3.6 1219 1083 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.8 1220 1084 A 48 ALA HA A 45 ILE HB 1.0 . 5.5 1221 1085 A 48 ALA HA A 88 GLU HBx 1.0 . 5.5 1222 1086 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 4.2 1223 1087 A 31 ILE HB A 31 ILE HD1% 1.0 . 3.7 1224 1088 A 83 THR HB A 54 ARG HBx 1.0 . 4.1 1225 1088 A 83 THR HB A 54 ARG HBy 1.0 . 4.1 1226 1089 A 55 ILE HA A 82 GLU HBy 1.0 . 4.5 1227 1090 A 46 ARG HDy A 46 ARG HBx 1.0 . 4.0 1228 1090 A 46 ARG HBx A 46 ARG HDx 1.0 . 4.0 1229 1091 A 54 ARG HBy A 54 ARG HDy 1.0 . 3.8 1230 1091 A 54 ARG HDy A 54 ARG HBx 1.0 . 3.8 1231 1092 A 54 ARG HBy A 54 ARG HDx 1.0 . 3.8 1232 1092 A 54 ARG HBx A 54 ARG HDx 1.0 . 3.8 1233 1093 A 58 GLN HBy A 55 ILE HB 1.0 . 4.4 1234 1094 A 22 LEU HBx A 22 LEU HDx% 1.0 . 3.8 1235 1095 A 82 GLU HBy A 55 ILE HD1% 1.0 . 4.2 1236 1096 A 83 THR HG2% A 54 ARG HBx 1.0 . 3.3 1237 1096 A 54 ARG HBy A 83 THR HG2% 1.0 . 3.3 1238 1097 A 42 ARG HA A 42 ARG HGy 1.0 . 3.9 1239 1098 A 39 ASP HA A 42 ARG HGy 1.0 . 4.2 1240 1099 A 71 VAL HGx% A 67 PRO HBx 1.0 . 3.5 1241 1100 A 66 LYS HA A 67 PRO HGx 1.0 . 4.9 1242 1101 A 38 GLU HA A 41 LEU HBy 1.0 . 4.7 1243 1102 A 26 VAL HA A 29 ARG HBx 1.0 . 4.2 1244 1103 A 22 LEU HG A 25 ILE HG2% 1.0 . 5.5 1245 1104 A 27 ASP HA A 30 LEU HG 1.0 . 4.6 1246 1105 A 30 LEU HA A 30 LEU HG 1.0 . 4.0 1247 1106 A 55 ILE HB A 58 GLN HBx 1.0 . 4.9 1248 1107 A 22 LEU HG A 26 VAL HGy% 1.0 . 4.7 1249 1108 A 55 ILE HB A 55 ILE HD1% 1.0 . 3.5 1250 1109 A 80 GLU HGx A 30 LEU HG 1.0 . 5.2 1251 1110 A 31 ILE HG1y A 31 ILE HA 1.0 . 3.8 1252 1111 A 28 SER HA A 31 ILE HG1y 1.0 . 5.2 1253 1112 A 46 ARG HA A 46 ARG HGx 1.0 . 3.6 1254 1112 A 46 ARG HA A 46 ARG HGy 1.0 . 3.6 1255 1113 A 75 ARG HDx A 75 ARG HGx 1.0 . 3.0 1256 1113 A 75 ARG HDy A 75 ARG HGx 1.0 . 3.0 1257 1113 A 75 ARG HGy A 75 ARG HDx 1.0 . 3.0 1258 1113 A 75 ARG HDy A 75 ARG HGy 1.0 . 3.0 1259 1114 A 14 ARG HA A 14 ARG HGx 1.0 . 4.1 1260 1115 A 90 ARG HA A 90 ARG HGx 1.0 . 2.9 1261 1115 A 90 ARG HA A 90 ARG HGy 1.0 . 2.9 1262 1116 A 89 PRO HA A 72 LEU HG 1.0 . 5.5 1263 1117 A 55 ILE HA A 55 ILE HG1y 1.0 . 3.9 1264 1118 A 80 GLU HGx A 30 LEU HBy 1.0 . 4.2 1265 1119 A 30 LEU HBy A 30 LEU HDx% 1.0 . 2.6 1266 1120 A 22 LEU HBy A 26 VAL HGy% 1.0 . 3.0 1267 1121 A 10 THR HA A 11 ALA HB% 1.0 . 5.0 1268 1122 A 19 ALA HA A 22 LEU HBy 1.0 . 5.3 1269 1123 A 11 ALA HB% A 72 LEU HDx% 1.0 . 3.7 1270 1124 A 90 ARG HBx A 72 LEU HDx% 1.0 . 4.6 1271 1125 A 38 GLU HA A 41 LEU HBx 1.0 . 4.1 1272 1126 A 12 GLN HA A 11 ALA HB% 1.0 . 4.4 1273 1127 A 41 LEU HA A 44 GLN HGx 1.0 . 3.9 1274 1128 A 38 GLU HGy A 41 LEU HBx 1.0 . 5.3 1275 1129 A 85 LEU HG A 87 GLU HGx 1.0 . 4.2 1276 1129 A 87 GLU HGy A 85 LEU HG 1.0 . 4.2 1277 1130 A 41 LEU HBx A 63 VAL HGy% 1.0 . 3.5 1278 1131 A 41 LEU HBx A 63 VAL HGx% 1.0 . 3.5 1279 1132 A 67 PRO HDx A 66 LYS HDx 1.0 . 4.6 1280 1132 A 67 PRO HDx A 66 LYS HDy 1.0 . 4.6 1281 1133 A 65 THR HA A 66 LYS HBy 1.0 . 5.2 1282 1134 A 48 ALA HB% A 47 ASP HA 1.0 . 5.0 1283 1135 A 48 ALA HB% A 88 GLU HGx 1.0 . 4.8 1284 1135 A 88 GLU HGy A 48 ALA HB% 1.0 . 4.8 1285 1136 A 18 GLU HGx A 19 ALA HB% 1.0 . 4.1 1286 1137 A 18 GLU HGy A 19 ALA HB% 1.0 . 3.9 1287 1138 A 10 THR HA A 10 THR HG2% 1.0 . 3.4 1288 1139 A 9 SER HA A 10 THR HG2% 1.0 . 5.3 1289 1140 A 16 ASP HA A 19 ALA HB% 1.0 . 3.7 1290 1141 A 74 GLY HAy A 19 ALA HB% 1.0 . 3.9 1291 1142 A 23 ALA HB% A 24 SER HBx 1.0 . 4.9 1292 1142 A 24 SER HBy A 23 ALA HB% 1.0 . 4.9 1293 1143 A 78 GLY HAx A 23 ALA HB% 1.0 . 3.7 1294 1144 A 78 GLY HAy A 23 ALA HB% 1.0 . 3.7 1295 1145 A 84 VAL HB A 76 ALA HB% 1.0 . 3.5 1296 1146 A 20 VAL HA A 76 ALA HB% 1.0 . 3.1 1297 1147 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.8 1298 1148 A 77 THR HG2% A 79 GLU HA 1.0 . 4.8 1299 1149 A 77 THR HG2% A 81 GLY HAy 1.0 . 4.5 1300 1150 A 77 THR HG2% A 81 GLY HAx 1.0 . 4.5 1301 1151 A 6 THR HA A 6 THR HG2% 1.0 . 3.6 1302 1152 A 29 ARG HDy A 33 THR HG2% 1.0 . 4.8 1303 1153 A 33 THR HG2% A 33 THR HA 1.0 . 3.5 1304 1154 A 67 PRO HA A 68 THR HG2% 1.0 . 4.4 1305 1155 A 68 THR HA A 68 THR HG2% 1.0 . 3.3 1306 1156 A 33 THR HG2% A 32 GLY HAx 1.0 . 4.9 1307 1157 A 31 ILE HG1x A 31 ILE HA 1.0 . 3.6 1308 1158 A 28 SER HA A 31 ILE HG1x 1.0 . 5.5 1309 1159 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.4 1310 1160 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.5 1311 1161 A 25 ILE HG2% A 24 SER HBx 1.0 . 5.5 1312 1161 A 24 SER HBy A 25 ILE HG2% 1.0 . 5.5 1313 1162 A 25 ILE HG2% A 44 GLN HGx 1.0 . 4.2 1314 1163 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 4.2 1315 1164 A 60 VAL HA A 60 VAL HGy% 1.0 . 3.7 1316 1165 A 66 LYS HEy A 66 LYS HGy 1.0 . 3.8 1317 1165 A 66 LYS HEx A 66 LYS HGy 1.0 . 3.8 1318 1166 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.4 1319 1167 A 8 SER HA A 7 ILE HG2% 1.0 . 5.0 1320 1168 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.7 1321 1169 A 73 GLN HGx A 85 LEU HDy% 1.0 . 4.6 1322 1170 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.5 1323 1171 A 55 ILE HA A 55 ILE HG2% 1.0 . 3.3 1324 1172 A 12 GLN HA A 15 VAL HGy% 1.0 . 3.8 1325 1173 A 19 ALA HA A 84 VAL HGx% 1.0 . 4.0 1326 1174 A 55 ILE HG2% A 56 PRO HDy 1.0 . 3.6 1327 1175 A 55 ILE HG2% A 56 PRO HDx 1.0 . 3.6 1328 1176 A 22 LEU HBx A 84 VAL HGx% 1.0 . 4.2 1329 1177 A 22 LEU HBy A 84 VAL HGx% 1.0 . 3.4 1330 1178 A 55 ILE HG2% A 58 GLN HGx 1.0 . 3.4 1331 1178 A 58 GLN HGy A 55 ILE HG2% 1.0 . 3.4 1332 1179 A 30 LEU HG A 26 VAL HGx% 1.0 . 4.4 1333 1180 A 22 LEU HG A 84 VAL HGx% 1.0 . 4.8 1334 1181 A 28 SER HA A 31 ILE HG2% 1.0 . 5.0 1335 1182 A 63 VAL HA A 63 VAL HGy% 1.0 . 3.7 1336 1183 A 22 LEU HA A 25 ILE HD1% 1.0 . 4.7 1337 1184 A 22 LEU HA A 84 VAL HGx% 1.0 . 5.4 1338 1185 A 32 GLY HAy A 31 ILE HG2% 1.0 . 4.9 1339 1186 A 31 ILE HG2% A 32 GLY HAx 1.0 . 4.7 1340 1187 A 90 ARG HDy A 72 LEU HDy% 1.0 . 4.9 1341 1187 A 72 LEU HDy% A 90 ARG HDx 1.0 . 4.9 1342 1188 A 62 GLU HGy A 60 VAL HGx% 1.0 . 4.8 1343 1188 A 60 VAL HGx% A 62 GLU HGx 1.0 . 4.8 1344 1189 A 29 ARG HBy A 36 VAL HGy% 1.0 . 5.7 1345 1190 A 29 ARG HBx A 36 VAL HGx% 1.0 . 5.7 1346 1191 A 29 ARG HBx A 36 VAL HGy% 1.0 . 5.7 1347 1192 A 45 ILE HA A 45 ILE HG2% 1.0 . 3.6 1348 1193 A 90 ARG HBx A 72 LEU HDy% 1.0 . 4.6 1349 1194 A 45 ILE HG1x A 45 ILE HG2% 1.0 . 3.3 1350 1195 A 48 ALA HB% A 45 ILE HG2% 1.0 . 3.7 1351 1196 A 11 ALA HB% A 72 LEU HDy% 1.0 . 3.7 1352 1197 A 61 VAL HA A 61 VAL HGy% 1.0 . 3.4 1353 1198 A 23 ALA HA A 84 VAL HGy% 1.0 . 3.4 1354 1199 A 55 ILE HD1% A 82 GLU HGx 1.0 . 4.1 1355 1199 A 82 GLU HGy A 55 ILE HD1% 1.0 . 4.1 1356 1200 A 84 VAL HGy% A 82 GLU HGx 1.0 . 4.4 1357 1200 A 82 GLU HGy A 84 VAL HGy% 1.0 . 4.4 1358 1201 A 23 ALA HB% A 84 VAL HGy% 1.0 . 3.3 1359 1202 A 38 GLU HA A 61 VAL HGy% 1.0 . 5.1 1360 1203 A 38 GLU HA A 63 VAL HGx% 1.0 . 4.3 1361 1204 A 38 GLU HGy A 63 VAL HGx% 1.0 . 5.3 1362 1205 A 38 GLU HGx A 63 VAL HGx% 1.0 . 4.8 1363 1206 A 53 ILE HG2% A 53 ILE HG1y 1.0 . 3.5 1364 1207 A 60 VAL HA A 53 ILE HD1% 1.0 . 5.5 1365 1208 A 41 LEU HBy A 41 LEU HDx% 1.0 . 3.8 1366 1209 A 41 LEU HBy A 41 LEU HDy% 1.0 . 3.8 1367 1210 A 26 VAL HB A 53 ILE HD1% 1.0 . 5.2 1368 1211 A 36 VAL HA A 29 ARG HGy 1.0 . 4.7 1369 1212 A 22 LEU HBx A 22 LEU HDy% 1.0 . 3.8 1370 1213 A 62 GLU HGy A 52 VAL HGx% 1.0 . 5.2 1371 1213 A 52 VAL HGx% A 62 GLU HGx 1.0 . 5.2 1372 1214 A 30 LEU HDy% A 35 SER HBx 1.0 . 4.7 1373 1214 A 35 SER HBy A 30 LEU HDy% 1.0 . 4.7 1374 1215 A 89 PRO HA A 71 VAL HGx% 1.0 . 3.7 1375 1216 A 67 PRO HA A 71 VAL HGx% 1.0 . 5.0 1376 1217 A 68 THR HA A 71 VAL HGx% 1.0 . 5.2 1377 1218 A 27 ASP HA A 30 LEU HDx% 1.0 . 3.6 1378 1219 A 55 ILE HA A 55 ILE HG1x 1.0 . 3.9 1379 1220 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.1 1380 1221 A 35 SER HA A 30 LEU HDy% 1.0 . 3.5 1381 1222 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.1 1382 1223 A 80 GLU HA A 30 LEU HDx% 1.0 . 4.7 1383 1224 A 67 PRO HDx A 66 LYS HGx 1.0 . 3.9 1384 1225 A 34 GLY HAx A 30 LEU HDy% 1.0 . 4.4 1385 1226 A 66 LYS HEy A 66 LYS HGx 1.0 . 3.8 1386 1226 A 66 LYS HGx A 66 LYS HEx 1.0 . 3.8 1387 1227 A 30 LEU HBx A 30 LEU HDx% 1.0 . 3.5 1388 1228 A 30 LEU HBy A 30 LEU HDy% 1.0 . 3.4 1389 1229 A 80 GLU HGx A 30 LEU HDx% 1.0 . 3.8 1390 1230 A 80 GLU HGy A 30 LEU HDx% 1.0 . 3.5 1391 1231 A 71 VAL HGy% A 67 PRO HBx 1.0 . 4.7 1392 1232 A 30 LEU HDx% A 80 GLU HBy 1.0 . 4.2 1393 1233 A 70 ASP HA A 71 VAL HGx% 1.0 . 5.1 1394 1234 A 73 GLN HGx A 71 VAL HGy% 1.0 . 4.3 1395 1235 A 71 VAL HGy% A 73 GLN HGy 1.0 . 4.2 1396 1236 A 48 ALA HB% A 45 ILE HD1% 1.0 . 4.2 1397 1237 A 53 ILE H A 62 GLU HA 1.0 . 4.6 1398 1238 A 86 VAL H A 75 ARG HA 1.0 . 4.8 1399 1239 A 88 GLU HA A 49 ARG H 1.0 . 5.0 1400 1240 A 50 TYR HA A 50 TYR HE% 1.0 . 3.8 1401 1240 A 50 TYR HD% A 50 TYR HA 1.0 . 3.8 1402 1241 A 87 GLU HA A 73 GLN HA 1.0 . 3.8 1403 1242 A 50 TYR HA A 64 GLY HAy 1.0 . 4.9 1404 1243 A 51 ALA HA A 86 VAL HA 1.0 . 3.5 1405 1244 A 62 GLU HA A 52 VAL HA 1.0 . 3.8 1406 1245 A 53 ILE HA A 84 VAL HA 1.0 . 4.7 1407 1246 A 77 THR HA A 76 ALA HA 1.0 . 4.8 1408 1247 A 88 GLU HA A 48 ALA HA 1.0 . 5.5 1409 1248 A 88 GLU HA A 49 ARG HA 1.0 . 5.5 1410 1249 A 74 GLY HAx A 16 ASP HA 1.0 . 4.1 1411 1250 A 82 GLU HA A 55 ILE HA 1.0 . 3.8 1412 1251 A 88 GLU HA A 89 PRO HDy 1.0 . 3.5 1413 1252 A 58 GLN HA A 59 PRO HDy 1.0 . 2.9 1414 1253 A 37 ASP HA A 38 GLU HA 1.0 . 4.6 1415 1254 A 82 GLU HA A 56 PRO HDy 1.0 . 3.1 1416 1255 A 75 ARG HA A 75 ARG HDx 1.0 . 4.6 1417 1255 A 75 ARG HA A 75 ARG HDy 1.0 . 4.6 1418 1256 A 87 GLU HA A 87 GLU HGx 1.0 . 3.5 1419 1256 A 87 GLU HA A 87 GLU HGy 1.0 . 3.5 1420 1257 A 73 GLN HA A 87 GLU HGx 1.0 . 3.7 1421 1257 A 73 GLN HA A 87 GLU HGy 1.0 . 3.7 1422 1258 A 88 GLU HA A 88 GLU HGx 1.0 . 4.1 1423 1258 A 88 GLU HA A 88 GLU HGy 1.0 . 4.1 1424 1259 A 62 GLU HA A 62 GLU HGx 1.0 . 3.9 1425 1259 A 62 GLU HA A 62 GLU HGy 1.0 . 3.9 1426 1260 A 82 GLU HA A 82 GLU HGx 1.0 . 3.9 1427 1260 A 82 GLU HA A 82 GLU HGy 1.0 . 3.9 1428 1261 A 88 GLU HA A 71 VAL HB 1.0 . 5.4 1429 1262 A 88 GLU HA A 89 PRO HGy 1.0 . 5.5 1430 1263 A 58 GLN HA A 59 PRO HGx 1.0 . 4.9 1431 1264 A 83 THR HA A 84 VAL HB 1.0 . 5.0 1432 1265 A 51 ALA HA A 63 VAL HB 1.0 . 5.5 1433 1266 A 51 ALA HA A 86 VAL HB 1.0 . 5.5 1434 1267 A 75 ARG HA A 19 ALA HB% 1.0 . 3.7 1435 1268 A 74 GLY HAx A 19 ALA HB% 1.0 . 4.5 1436 1269 A 77 THR HA A 77 THR HG2% 1.0 . 3.1 1437 1270 A 83 THR HA A 83 THR HG2% 1.0 . 3.4 1438 1271 A 82 GLU HA A 77 THR HG2% 1.0 . 5.5 1439 1272 A 82 GLU HA A 83 THR HG2% 1.0 . 5.5 1440 1273 A 82 GLU HA A 55 ILE HG2% 1.0 . 4.2 1441 1274 A 53 ILE HA A 53 ILE HG2% 1.0 . 3.2 1442 1275 A 37 ASP HA A 61 VAL HGy% 1.0 . 4.4 1443 1276 A 62 GLU HA A 52 VAL HGx% 1.0 . 5.0 1444 1277 A 87 GLU HA A 71 VAL HGy% 1.0 . 4.5 1445 1278 A 26 VAL HA A 29 ARG HA 1.0 . 5.5 1446 1279 A 36 VAL HA A 26 VAL HA 1.0 . 5.5 1447 1280 A 26 VAL HA A 29 ARG HGx 1.0 . 5.2 1448 1281 A 20 VAL HA A 20 VAL HGy% 1.0 . 3.2 1449 1282 A 19 ALA HA A 20 VAL HA 1.0 . 4.9 1450 1283 A 10 THR HB A 13 GLU H 1.0 . 5.5 1451 1284 A 63 VAL H A 50 TYR HA 1.0 . 5.5 1452 1285 A 24 SER H A 78 GLY HAx 1.0 . 5.5 1453 1286 A 41 LEU H A 41 LEU HDx% 1.0 . 5.0 1454 1287 A 85 LEU H A 85 LEU HDy% 1.0 . 5.5 1455 1288 A 83 THR HA A 54 ARG HBx 1.0 . 5.1 1456 1288 A 83 THR HA A 54 ARG HBy 1.0 . 5.1 1457 1289 A 77 THR HA A 82 GLU HGx 1.0 . 5.0 1458 1289 A 77 THR HA A 82 GLU HGy 1.0 . 5.0 1459 1290 A 83 THR HA A 82 GLU HGx 1.0 . 5.4 1460 1290 A 83 THR HA A 82 GLU HGy 1.0 . 5.4 1461 1291 A 50 TYR HA A 51 ALA HB% 1.0 . 4.7 1462 1292 A 50 TYR HA A 45 ILE HG2% 1.0 . 4.3 1463 1293 A 50 TYR HA A 49 ARG HA 1.0 . 4.7 1464 1294 A 75 ARG HA A 84 VAL HB 1.0 . 5.4 1465 1295 A 84 VAL H A 75 ARG HA 1.0 . 5.5 1466 1296 A 51 ALA H A 62 GLU HA 1.0 . 5.5 1467 1297 A 62 GLU HA A 61 VAL HA 1.0 . 4.6 1468 1298 A 62 GLU HA A 63 VAL HGy% 1.0 . 5.5 1469 1299 A 62 GLU HA A 51 ALA HB% 1.0 . 5.5 1470 1300 A 82 GLU HA A 55 ILE HG1x 1.0 . 5.4 1471 1301 A 82 GLU HA A 55 ILE HG1y 1.0 . 5.4 1472 1302 A 85 LEU HA A 84 VAL HGy% 1.0 . 5.5 1473 1303 A 87 GLU HA A 86 VAL HA 1.0 . 5.3 1474 1304 A 87 GLU HA A 88 GLU HA 1.0 . 5.5 1475 1305 A 75 ARG HA A 85 LEU HA 1.0 . 4.7 1476 1306 A 37 ASP HA A 36 VAL HA 1.0 . 5.5 1477 1307 A 86 VAL H A 51 ALA HA 1.0 . 5.4 1478 1308 A 56 PRO HA A 55 ILE HG2% 1.0 . 5.0 1479 1309 A 38 GLU HA A 63 VAL HGy% 1.0 . 4.3 1480 1310 A 38 GLU HA A 41 LEU HG 1.0 . 5.3 1481 1311 A 62 GLU HA A 63 VAL HA 1.0 . 5.4 1482 1312 A 61 VAL HA A 38 GLU HGy 1.0 . 5.5 1483 1313 A 36 VAL HA A 40 PHE HBx 1.0 . 5.1 1484 1314 A 39 ASP HA A 38 GLU HGx 1.0 . 5.2 1485 1315 A 46 ARG HA A 45 ILE HG2% 1.0 . 5.5 1486 1316 A 44 GLN HA A 25 ILE HD1% 1.0 . 5.3 1487 1317 A 72 LEU HA A 72 LEU HDy% 1.0 . 4.9 1488 1318 A 72 LEU HA A 71 VAL HB 1.0 . 5.5 1489 1319 A 80 GLU HA A 80 GLU HGy 1.0 . 4.1 1490 1320 A 48 ALA HA A 88 GLU HBy 1.0 . 5.5 1491 1321 A 48 ALA HA A 47 ASP HBx 1.0 . 4.8 1492 1321 A 48 ALA HA A 47 ASP HBy 1.0 . 4.8 1493 1322 A 75 ARG HA A 76 ALA HA 1.0 . 5.4 1494 1323 A 58 GLN H A 59 PRO HDy 1.0 . 5.5 1495 1324 A 58 GLN H A 59 PRO HDx 1.0 . 5.5 1496 1325 A 32 GLY HAy A 33 THR HG2% 1.0 . 5.2 1497 1326 A 58 GLN HGy A 57 GLY HAx 1.0 . 5.5 1498 1326 A 57 GLY HAx A 58 GLN HGx 1.0 . 5.5 1499 1327 A 58 GLN HGy A 57 GLY HAy 1.0 . 5.5 1500 1327 A 57 GLY HAy A 58 GLN HGx 1.0 . 5.5 1501 1328 A 31 ILE HB A 32 GLY HAx 1.0 . 5.4 1502 1329 A 86 VAL H A 85 LEU HBy 1.0 . 5.1 1503 1330 A 30 LEU HDy% A 34 GLY HAy 1.0 . 5.1 1504 1331 A 77 THR HA A 78 GLY HAy 1.0 . 4.5 1505 1332 A 73 GLN HA A 74 GLY HAy 1.0 . 4.7 1506 1333 A 77 THR HA A 78 GLY HAx 1.0 . 4.6 1507 1334 A 27 ASP HA A 30 LEU HBy 1.0 . 4.8 1508 1335 A 79 GLU H A 79 GLU HGy 1.0 . 4.5 1509 1336 A 89 PRO HA A 71 VAL HB 1.0 . 5.0 1510 1337 A 19 ALA HA A 84 VAL HB 1.0 . 5.0 1511 1338 A 74 GLY HAy A 86 VAL HB 1.0 . 4.9 1512 1339 A 85 LEU HA A 52 VAL HB 1.0 . 5.5 1513 1340 A 85 LEU HA A 86 VAL HB 1.0 . 5.5 1514 1341 A 66 LYS HEy A 66 LYS HBx 1.0 . 4.9 1515 1341 A 66 LYS HBx A 66 LYS HEx 1.0 . 4.9 1516 1342 A 67 PRO HDx A 66 LYS HBy 1.0 . 5.0 1517 1343 A 67 PRO HDx A 66 LYS HBx 1.0 . 5.0 1518 1344 A 67 PRO HDy A 66 LYS HBy 1.0 . 5.2 1519 1345 A 67 PRO HDy A 66 LYS HBx 1.0 . 5.2 1520 1346 A 65 THR HA A 66 LYS HBx 1.0 . 5.2 1521 1347 A 86 VAL HA A 87 GLU HGx 1.0 . 4.5 1522 1347 A 86 VAL HA A 87 GLU HGy 1.0 . 4.5 1523 1348 A 31 ILE HG1x A 31 ILE HG2% 1.0 . 3.8 1524 1349 A 42 ARG HA A 45 ILE HG1x 1.0 . 4.9 1525 1350 A 62 GLU HGy A 60 VAL HGy% 1.0 . 4.8 1526 1350 A 60 VAL HGy% A 62 GLU HGx 1.0 . 4.8 1527 1351 A 90 ARG HA A 89 PRO HBx 1.0 . 5.5 1528 1352 A 43 GLU H A 44 GLN HGy 1.0 . 5.5 1529 1353 A 44 GLN HGy A 40 PHE HE% 1.0 . 4.8 1530 1353 A 40 PHE HD% A 44 GLN HGy 1.0 . 4.8 1531 1354 A 29 ARG HGx A 40 PHE HE% 1.0 . 5.0 1532 1354 A 40 PHE HD% A 29 ARG HGx 1.0 . 5.0 1533 1355 A 36 VAL HB A 40 PHE HE% 1.0 . 4.9 1534 1355 A 40 PHE HD% A 36 VAL HB 1.0 . 4.9 1535 1356 A 9 SER HBy A 13 GLU HBy 1.0 . 5.4 1536 1357 A 9 SER HBx A 13 GLU HBy 1.0 . 5.4 1537 1358 A 13 GLU HBx A 9 SER HBy 1.0 . 5.4 1538 1359 A 13 GLU HBx A 9 SER HBx 1.0 . 5.4 1539 1360 A 73 GLN HA A 71 VAL HGy% 1.0 . 5.5 1540 1361 A 68 THR HA A 71 VAL HGy% 1.0 . 5.5 1541 1362 A 72 LEU HA A 72 LEU HDx% 1.0 . 4.9 1542 1363 A 90 ARG HBy A 90 ARG HDx 1.0 . 2.8 1543 1363 A 90 ARG HDy A 90 ARG HBy 1.0 . 2.8 1544 1364 A 82 GLU HA A 56 PRO HDx 1.0 . 3.1 1545 1365 A 88 GLU HA A 89 PRO HDx 1.0 . 3.5 1546 1366 A 58 GLN HA A 59 PRO HDx 1.0 . 3.3 1547 1367 A 3 GLU H A 3 GLU HGx 1.0 . 4.4 1548 1367 A 3 GLU H A 3 GLU HGy 1.0 . 4.4 1549 1368 A 5 ARG H A 5 ARG HBy 1.0 . 3.6 1550 1368 A 5 ARG H A 5 ARG HBx 1.0 . 3.6 1551 1369 A 5 ARG H A 5 ARG HGx 1.0 . 4.3 1552 1369 A 5 ARG H A 5 ARG HGy 1.0 . 4.3 1553 1370 A 6 THR H A 5 ARG HBy 1.0 . 3.7 1554 1370 A 6 THR H A 5 ARG HBx 1.0 . 3.7 1555 1371 A 6 THR H A 5 ARG HGx 1.0 . 5.3 1556 1371 A 6 THR H A 5 ARG HGy 1.0 . 5.3 1557 1372 A 7 ILE H A 7 ILE HG1y 1.0 . 3.5 1558 1372 A 7 ILE H A 7 ILE HG1x 1.0 . 3.5 1559 1373 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.0 1560 1373 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.0 1561 1374 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 3.4 1562 1374 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 3.4 1563 1375 A 8 SER H A 7 ILE HG1y 1.0 . 4.6 1564 1375 A 8 SER H A 7 ILE HG1x 1.0 . 4.6 1565 1376 A 9 SER H A 13 GLU HBy 1.0 . 4.8 1566 1376 A 9 SER H A 13 GLU HBx 1.0 . 4.8 1567 1377 A 10 THR H A 9 SER HBy 1.0 . 3.9 1568 1377 A 10 THR H A 9 SER HBx 1.0 . 3.9 1569 1378 A 10 THR HG2% A 9 SER HBy 1.0 . 5.3 1570 1378 A 10 THR HG2% A 9 SER HBx 1.0 . 5.3 1571 1379 A 9 SER HBy A 13 GLU HBy 1.0 . 3.7 1572 1379 A 9 SER HBx A 13 GLU HBy 1.0 . 3.7 1573 1379 A 13 GLU HBx A 9 SER HBy 1.0 . 3.7 1574 1379 A 13 GLU HBx A 9 SER HBx 1.0 . 3.7 1575 1380 A 10 THR H A 13 GLU HBy 1.0 . 3.7 1576 1380 A 10 THR H A 13 GLU HBx 1.0 . 3.7 1577 1381 A 10 THR HA A 13 GLU HBy 1.0 . 4.2 1578 1381 A 10 THR HA A 13 GLU HBx 1.0 . 4.2 1579 1382 A 10 THR HB A 13 GLU HBy 1.0 . 5.3 1580 1382 A 10 THR HB A 13 GLU HBx 1.0 . 5.3 1581 1383 A 11 ALA H A 72 LEU HDy% 1.0 . 4.9 1582 1383 A 11 ALA H A 72 LEU HDx% 1.0 . 4.9 1583 1384 A 11 ALA HA A 14 ARG HGx 1.0 . 3.6 1584 1384 A 11 ALA HA A 14 ARG HGy 1.0 . 3.6 1585 1385 A 11 ALA HA A 72 LEU HDy% 1.0 . 5.4 1586 1385 A 11 ALA HA A 72 LEU HDx% 1.0 . 5.4 1587 1386 A 11 ALA HB% A 72 LEU HDy% 1.0 . 3.0 1588 1386 A 11 ALA HB% A 72 LEU HDx% 1.0 . 3.0 1589 1387 A 12 GLN H A 12 GLN HGx 1.0 . 4.4 1590 1387 A 12 GLN H A 12 GLN HGy 1.0 . 4.4 1591 1388 A 12 GLN H A 72 LEU HDy% 1.0 . 3.8 1592 1388 A 12 GLN H A 72 LEU HDx% 1.0 . 3.8 1593 1389 A 12 GLN HA A 12 GLN HGx 1.0 . 3.7 1594 1389 A 12 GLN HA A 12 GLN HGy 1.0 . 3.7 1595 1390 A 12 GLN HA A 15 VAL HGy% 1.0 . 3.2 1596 1390 A 12 GLN HA A 15 VAL HGx% 1.0 . 3.2 1597 1391 A 12 GLN HA A 72 LEU HDy% 1.0 . 2.8 1598 1391 A 12 GLN HA A 72 LEU HDx% 1.0 . 2.8 1599 1392 A 12 GLN HE2y A 12 GLN HBx 1.0 . 4.1 1600 1392 A 12 GLN HE2y A 12 GLN HBy 1.0 . 4.1 1601 1392 A 12 GLN HE2x A 12 GLN HBx 1.0 . 4.1 1602 1392 A 12 GLN HE2x A 12 GLN HBy 1.0 . 4.1 1603 1393 A 12 GLN HBx A 72 LEU HDy% 1.0 . 3.8 1604 1393 A 12 GLN HBy A 72 LEU HDy% 1.0 . 3.8 1605 1393 A 72 LEU HDx% A 12 GLN HBx 1.0 . 3.8 1606 1393 A 72 LEU HDx% A 12 GLN HBy 1.0 . 3.8 1607 1394 A 12 GLN HE2x A 12 GLN HGy 1.0 . 3.1 1608 1394 A 12 GLN HE2y A 12 GLN HGx 1.0 . 3.1 1609 1394 A 12 GLN HE2y A 12 GLN HGy 1.0 . 3.1 1610 1394 A 12 GLN HE2x A 12 GLN HGx 1.0 . 3.1 1611 1395 A 12 GLN HGy A 72 LEU HDy% 1.0 . 5.0 1612 1395 A 12 GLN HGx A 72 LEU HDy% 1.0 . 5.0 1613 1395 A 72 LEU HDx% A 12 GLN HGx 1.0 . 5.0 1614 1395 A 72 LEU HDx% A 12 GLN HGy 1.0 . 5.0 1615 1396 A 73 GLN H A 12 GLN HGx 1.0 . 4.8 1616 1396 A 73 GLN H A 12 GLN HGy 1.0 . 4.8 1617 1397 A 12 GLN HE2x A 15 VAL HGy% 1.0 . 3.5 1618 1397 A 12 GLN HE2y A 15 VAL HGx% 1.0 . 3.5 1619 1397 A 12 GLN HE2y A 15 VAL HGy% 1.0 . 3.5 1620 1397 A 12 GLN HE2x A 15 VAL HGx% 1.0 . 3.5 1621 1398 A 16 ASP H A 12 GLN HE2x 1.0 . 5.0 1622 1398 A 16 ASP H A 12 GLN HE2y 1.0 . 5.0 1623 1399 A 12 GLN HE2x A 73 GLN H 1.0 . 4.1 1624 1399 A 12 GLN HE2y A 73 GLN H 1.0 . 4.1 1625 1400 A 74 GLY HAx A 12 GLN HE2x 1.0 . 3.7 1626 1400 A 74 GLY HAx A 12 GLN HE2y 1.0 . 3.7 1627 1401 A 12 GLN HE2x A 74 GLY HAy 1.0 . 4.7 1628 1401 A 12 GLN HE2y A 74 GLY HAy 1.0 . 4.7 1629 1402 A 75 ARG H A 12 GLN HE2x 1.0 . 5.3 1630 1402 A 75 ARG H A 12 GLN HE2y 1.0 . 5.3 1631 1403 A 13 GLU H A 13 GLU HBy 1.0 . 2.9 1632 1403 A 13 GLU H A 13 GLU HBx 1.0 . 2.9 1633 1404 A 13 GLU HA A 15 VAL HGy% 1.0 . 5.4 1634 1404 A 13 GLU HA A 15 VAL HGx% 1.0 . 5.4 1635 1405 A 13 GLU HA A 16 ASP HBx 1.0 . 3.6 1636 1405 A 13 GLU HA A 16 ASP HBy 1.0 . 3.6 1637 1406 A 13 GLU HA A 17 LEU HDy% 1.0 . 5.4 1638 1406 A 13 GLU HA A 17 LEU HDx% 1.0 . 5.4 1639 1407 A 14 ARG H A 14 ARG HGx 1.0 . 3.1 1640 1407 A 14 ARG H A 14 ARG HGy 1.0 . 3.1 1641 1408 A 14 ARG H A 17 LEU HDy% 1.0 . 5.4 1642 1408 A 14 ARG H A 17 LEU HDx% 1.0 . 5.4 1643 1409 A 14 ARG HA A 17 LEU HBy 1.0 . 5.2 1644 1409 A 14 ARG HA A 17 LEU HBx 1.0 . 5.2 1645 1410 A 14 ARG HA A 17 LEU HDy% 1.0 . 4.0 1646 1410 A 14 ARG HA A 17 LEU HDx% 1.0 . 4.0 1647 1411 A 14 ARG HE A 14 ARG HGx 1.0 . 2.8 1648 1411 A 14 ARG HE A 14 ARG HGy 1.0 . 2.8 1649 1412 A 15 VAL H A 14 ARG HGx 1.0 . 3.5 1650 1412 A 15 VAL H A 14 ARG HGy 1.0 . 3.5 1651 1413 A 15 VAL H A 15 VAL HGy% 1.0 . 3.0 1652 1413 A 15 VAL H A 15 VAL HGx% 1.0 . 3.0 1653 1414 A 15 VAL H A 16 ASP HBx 1.0 . 4.7 1654 1414 A 15 VAL H A 16 ASP HBy 1.0 . 4.7 1655 1415 A 15 VAL HA A 18 GLU HBy 1.0 . 4.3 1656 1415 A 15 VAL HA A 18 GLU HBx 1.0 . 4.3 1657 1416 A 16 ASP H A 15 VAL HGy% 1.0 . 3.2 1658 1416 A 16 ASP H A 15 VAL HGx% 1.0 . 3.2 1659 1417 A 16 ASP HA A 15 VAL HGy% 1.0 . 3.8 1660 1417 A 16 ASP HA A 15 VAL HGx% 1.0 . 3.8 1661 1418 A 15 VAL HGy% A 16 ASP HBx 1.0 . 4.6 1662 1418 A 15 VAL HGx% A 16 ASP HBx 1.0 . 4.6 1663 1418 A 16 ASP HBy A 15 VAL HGy% 1.0 . 4.6 1664 1418 A 15 VAL HGx% A 16 ASP HBy 1.0 . 4.6 1665 1419 A 74 GLY H A 15 VAL HGy% 1.0 . 4.1 1666 1419 A 74 GLY H A 15 VAL HGx% 1.0 . 4.1 1667 1420 A 74 GLY HAx A 15 VAL HGy% 1.0 . 4.0 1668 1420 A 74 GLY HAx A 15 VAL HGx% 1.0 . 4.0 1669 1421 A 74 GLY HAy A 15 VAL HGy% 1.0 . 3.9 1670 1421 A 74 GLY HAy A 15 VAL HGx% 1.0 . 3.9 1671 1422 A 87 GLU HA A 15 VAL HGy% 1.0 . 5.4 1672 1422 A 87 GLU HA A 15 VAL HGx% 1.0 . 5.4 1673 1423 A 16 ASP H A 16 ASP HBx 1.0 . 3.1 1674 1423 A 16 ASP H A 16 ASP HBy 1.0 . 3.1 1675 1424 A 16 ASP H A 17 LEU HBy 1.0 . 4.8 1676 1424 A 16 ASP H A 17 LEU HBx 1.0 . 4.8 1677 1425 A 17 LEU H A 16 ASP HBx 1.0 . 3.4 1678 1425 A 17 LEU H A 16 ASP HBy 1.0 . 3.4 1679 1426 A 16 ASP HBx A 17 LEU HDy% 1.0 . 4.8 1680 1426 A 16 ASP HBy A 17 LEU HDy% 1.0 . 4.8 1681 1426 A 17 LEU HDx% A 16 ASP HBx 1.0 . 4.8 1682 1426 A 16 ASP HBy A 17 LEU HDx% 1.0 . 4.8 1683 1427 A 17 LEU H A 17 LEU HDy% 1.0 . 3.6 1684 1427 A 17 LEU H A 17 LEU HDx% 1.0 . 3.6 1685 1428 A 17 LEU HBx A 17 LEU HDy% 1.0 . 2.9 1686 1428 A 17 LEU HBy A 17 LEU HDy% 1.0 . 2.9 1687 1428 A 17 LEU HDx% A 17 LEU HBy 1.0 . 2.9 1688 1428 A 17 LEU HDx% A 17 LEU HBx 1.0 . 2.9 1689 1429 A 18 GLU H A 17 LEU HBy 1.0 . 3.3 1690 1429 A 18 GLU H A 17 LEU HBx 1.0 . 3.3 1691 1430 A 19 ALA H A 17 LEU HBy 1.0 . 5.0 1692 1430 A 19 ALA H A 17 LEU HBx 1.0 . 5.0 1693 1431 A 20 VAL H A 17 LEU HBy 1.0 . 5.3 1694 1431 A 20 VAL H A 17 LEU HBx 1.0 . 5.3 1695 1432 A 18 GLU H A 17 LEU HDy% 1.0 . 4.2 1696 1432 A 18 GLU H A 17 LEU HDx% 1.0 . 4.2 1697 1433 A 18 GLU H A 18 GLU HBy 1.0 . 3.4 1698 1433 A 18 GLU H A 18 GLU HBx 1.0 . 3.4 1699 1434 A 19 ALA H A 18 GLU HBy 1.0 . 3.7 1700 1434 A 19 ALA H A 18 GLU HBx 1.0 . 3.7 1701 1435 A 48 ALA HB% A 18 GLU HBy 1.0 . 4.0 1702 1435 A 48 ALA HB% A 18 GLU HBx 1.0 . 4.0 1703 1436 A 18 GLU HBy A 86 VAL HGy% 1.0 . 4.2 1704 1436 A 18 GLU HBx A 86 VAL HGy% 1.0 . 4.2 1705 1436 A 86 VAL HGx% A 18 GLU HBy 1.0 . 4.2 1706 1436 A 18 GLU HBx A 86 VAL HGx% 1.0 . 4.2 1707 1437 A 18 GLU HGx A 86 VAL HGy% 1.0 . 4.2 1708 1437 A 18 GLU HGx A 86 VAL HGx% 1.0 . 4.2 1709 1438 A 19 ALA H A 86 VAL HGy% 1.0 . 3.4 1710 1438 A 19 ALA H A 86 VAL HGx% 1.0 . 3.4 1711 1439 A 19 ALA HA A 22 LEU HDy% 1.0 . 5.4 1712 1439 A 19 ALA HA A 22 LEU HDx% 1.0 . 5.4 1713 1440 A 19 ALA HA A 86 VAL HGy% 1.0 . 3.5 1714 1440 A 19 ALA HA A 86 VAL HGx% 1.0 . 3.5 1715 1441 A 19 ALA HB% A 75 ARG HBy 1.0 . 4.8 1716 1441 A 19 ALA HB% A 75 ARG HBx 1.0 . 4.8 1717 1442 A 19 ALA HB% A 86 VAL HGy% 1.0 . 3.2 1718 1442 A 19 ALA HB% A 86 VAL HGx% 1.0 . 3.2 1719 1443 A 20 VAL H A 86 VAL HGy% 1.0 . 5.0 1720 1443 A 20 VAL H A 86 VAL HGx% 1.0 . 5.0 1721 1444 A 21 ARG H A 21 ARG HDx 1.0 . 4.8 1722 1444 A 21 ARG H A 21 ARG HDy 1.0 . 4.8 1723 1445 A 21 ARG HA A 21 ARG HDx 1.0 . 4.3 1724 1445 A 21 ARG HA A 21 ARG HDy 1.0 . 4.3 1725 1446 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.6 1726 1446 A 21 ARG HDy A 21 ARG HBx 1.0 . 3.6 1727 1446 A 21 ARG HBy A 21 ARG HDy 1.0 . 3.6 1728 1446 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.6 1729 1447 A 24 SER H A 21 ARG HDx 1.0 . 5.3 1730 1447 A 24 SER H A 21 ARG HDy 1.0 . 5.3 1731 1448 A 25 ILE H A 21 ARG HDx 1.0 . 5.3 1732 1448 A 25 ILE H A 21 ARG HDy 1.0 . 5.3 1733 1449 A 25 ILE HD1% A 21 ARG HDx 1.0 . 4.1 1734 1449 A 25 ILE HD1% A 21 ARG HDy 1.0 . 4.1 1735 1450 A 22 LEU H A 22 LEU HDy% 1.0 . 3.8 1736 1450 A 22 LEU H A 22 LEU HDx% 1.0 . 3.8 1737 1451 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.2 1738 1451 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.2 1739 1452 A 22 LEU HA A 25 ILE HG1y 1.0 . 4.4 1740 1452 A 22 LEU HA A 25 ILE HG1x 1.0 . 4.4 1741 1453 A 22 LEU HA A 41 LEU HDy% 1.0 . 4.1 1742 1453 A 22 LEU HA A 41 LEU HDx% 1.0 . 4.1 1743 1454 A 22 LEU HG A 41 LEU HDy% 1.0 . 3.8 1744 1454 A 22 LEU HG A 41 LEU HDx% 1.0 . 3.8 1745 1455 A 23 ALA H A 22 LEU HDy% 1.0 . 5.0 1746 1455 A 23 ALA H A 22 LEU HDx% 1.0 . 5.0 1747 1456 A 25 ILE H A 22 LEU HDy% 1.0 . 4.4 1748 1456 A 25 ILE H A 22 LEU HDx% 1.0 . 4.4 1749 1457 A 25 ILE HG2% A 22 LEU HDy% 1.0 . 4.5 1750 1457 A 25 ILE HG2% A 22 LEU HDx% 1.0 . 4.5 1751 1458 A 22 LEU HDx% A 25 ILE HG1y 1.0 . 4.2 1752 1458 A 22 LEU HDy% A 25 ILE HG1y 1.0 . 4.2 1753 1458 A 25 ILE HG1x A 22 LEU HDy% 1.0 . 4.2 1754 1458 A 22 LEU HDx% A 25 ILE HG1x 1.0 . 4.2 1755 1459 A 26 VAL HGy% A 22 LEU HDy% 1.0 . 4.6 1756 1459 A 26 VAL HGy% A 22 LEU HDx% 1.0 . 4.6 1757 1460 A 44 GLN H A 22 LEU HDy% 1.0 . 4.7 1758 1460 A 44 GLN H A 22 LEU HDx% 1.0 . 4.7 1759 1461 A 45 ILE H A 22 LEU HDy% 1.0 . 3.8 1760 1461 A 45 ILE H A 22 LEU HDx% 1.0 . 3.8 1761 1462 A 24 SER H A 25 ILE HG1y 1.0 . 4.8 1762 1462 A 24 SER H A 25 ILE HG1x 1.0 . 4.8 1763 1463 A 24 SER H A 27 ASP HBx 1.0 . 5.3 1764 1463 A 24 SER H A 27 ASP HBy 1.0 . 5.3 1765 1464 A 24 SER HA A 27 ASP HBx 1.0 . 3.4 1766 1464 A 24 SER HA A 27 ASP HBy 1.0 . 3.4 1767 1465 A 24 SER HBx A 25 ILE HG1y 1.0 . 5.1 1768 1465 A 24 SER HBy A 25 ILE HG1y 1.0 . 5.1 1769 1465 A 25 ILE HG1x A 24 SER HBx 1.0 . 5.1 1770 1465 A 24 SER HBy A 25 ILE HG1x 1.0 . 5.1 1771 1466 A 25 ILE H A 25 ILE HG1y 1.0 . 3.1 1772 1466 A 25 ILE H A 25 ILE HG1x 1.0 . 3.1 1773 1467 A 25 ILE H A 27 ASP HBx 1.0 . 5.3 1774 1467 A 25 ILE H A 27 ASP HBy 1.0 . 5.3 1775 1468 A 25 ILE H A 41 LEU HDy% 1.0 . 5.4 1776 1468 A 25 ILE H A 41 LEU HDx% 1.0 . 5.4 1777 1469 A 25 ILE HB A 41 LEU HDy% 1.0 . 4.2 1778 1469 A 25 ILE HB A 41 LEU HDx% 1.0 . 4.2 1779 1470 A 25 ILE HG2% A 29 ARG HBy 1.0 . 5.3 1780 1470 A 25 ILE HG2% A 29 ARG HBx 1.0 . 5.3 1781 1471 A 25 ILE HG2% A 44 GLN HBx 1.0 . 4.2 1782 1471 A 25 ILE HG2% A 44 GLN HBy 1.0 . 4.2 1783 1472 A 25 ILE HG2% A 44 GLN HGx 1.0 . 3.6 1784 1472 A 25 ILE HG2% A 44 GLN HGy 1.0 . 3.6 1785 1473 A 44 GLN HE2x A 25 ILE HG2% 1.0 . 3.8 1786 1473 A 44 GLN HE2y A 25 ILE HG2% 1.0 . 3.8 1787 1474 A 26 VAL H A 25 ILE HG1y 1.0 . 4.5 1788 1474 A 26 VAL H A 25 ILE HG1x 1.0 . 4.5 1789 1475 A 25 ILE HG1x A 41 LEU HDy% 1.0 . 5.3 1790 1475 A 25 ILE HG1y A 41 LEU HDy% 1.0 . 5.3 1791 1475 A 41 LEU HDx% A 25 ILE HG1y 1.0 . 5.3 1792 1475 A 25 ILE HG1x A 41 LEU HDx% 1.0 . 5.3 1793 1476 A 44 GLN HE2x A 25 ILE HD1% 1.0 . 4.9 1794 1476 A 44 GLN HE2y A 25 ILE HD1% 1.0 . 4.9 1795 1477 A 26 VAL H A 27 ASP HBx 1.0 . 4.9 1796 1477 A 26 VAL H A 27 ASP HBy 1.0 . 4.9 1797 1478 A 26 VAL H A 41 LEU HDy% 1.0 . 4.3 1798 1478 A 26 VAL H A 41 LEU HDx% 1.0 . 4.3 1799 1479 A 26 VAL HA A 29 ARG HBy 1.0 . 3.6 1800 1479 A 26 VAL HA A 29 ARG HBx 1.0 . 3.6 1801 1480 A 26 VAL HA A 36 VAL HGy% 1.0 . 4.7 1802 1480 A 26 VAL HA A 36 VAL HGx% 1.0 . 4.7 1803 1481 A 26 VAL HA A 41 LEU HDy% 1.0 . 4.4 1804 1481 A 26 VAL HA A 41 LEU HDx% 1.0 . 4.4 1805 1482 A 26 VAL HGx% A 29 ARG HBy 1.0 . 3.9 1806 1482 A 26 VAL HGx% A 29 ARG HBx 1.0 . 3.9 1807 1483 A 26 VAL HGy% A 29 ARG HBy 1.0 . 5.0 1808 1483 A 26 VAL HGy% A 29 ARG HBx 1.0 . 5.0 1809 1484 A 27 ASP H A 27 ASP HBx 1.0 . 3.0 1810 1484 A 27 ASP H A 27 ASP HBy 1.0 . 3.0 1811 1485 A 27 ASP HA A 79 GLU HBy 1.0 . 5.3 1812 1485 A 27 ASP HA A 79 GLU HBx 1.0 . 5.3 1813 1486 A 27 ASP HA A 80 GLU HBy 1.0 . 5.3 1814 1486 A 27 ASP HA A 80 GLU HBx 1.0 . 5.3 1815 1487 A 28 SER H A 27 ASP HBx 1.0 . 3.2 1816 1487 A 28 SER H A 27 ASP HBy 1.0 . 3.2 1817 1488 A 29 ARG H A 27 ASP HBx 1.0 . 5.3 1818 1488 A 29 ARG H A 27 ASP HBy 1.0 . 5.3 1819 1489 A 79 GLU H A 27 ASP HBx 1.0 . 4.7 1820 1489 A 79 GLU H A 27 ASP HBy 1.0 . 4.7 1821 1490 A 27 ASP HBy A 79 GLU HBy 1.0 . 4.1 1822 1490 A 27 ASP HBx A 79 GLU HBy 1.0 . 4.1 1823 1490 A 79 GLU HBx A 27 ASP HBx 1.0 . 4.1 1824 1490 A 27 ASP HBy A 79 GLU HBx 1.0 . 4.1 1825 1491 A 28 SER H A 29 ARG HBy 1.0 . 4.7 1826 1491 A 28 SER H A 29 ARG HBx 1.0 . 4.7 1827 1492 A 29 ARG H A 36 VAL HGy% 1.0 . 5.1 1828 1492 A 29 ARG H A 36 VAL HGx% 1.0 . 5.1 1829 1493 A 29 ARG HE A 29 ARG HBy 1.0 . 4.3 1830 1493 A 29 ARG HE A 29 ARG HBx 1.0 . 4.3 1831 1494 A 30 LEU H A 29 ARG HBy 1.0 . 4.1 1832 1494 A 30 LEU H A 29 ARG HBx 1.0 . 4.1 1833 1495 A 34 GLY H A 29 ARG HBy 1.0 . 5.3 1834 1495 A 34 GLY H A 29 ARG HBx 1.0 . 5.3 1835 1496 A 29 ARG HBx A 36 VAL HGy% 1.0 . 3.5 1836 1496 A 36 VAL HGx% A 29 ARG HBy 1.0 . 3.5 1837 1496 A 29 ARG HBx A 36 VAL HGx% 1.0 . 3.5 1838 1496 A 29 ARG HBy A 36 VAL HGy% 1.0 . 3.5 1839 1497 A 36 VAL HGx% A 29 ARG HBy 1.0 . 5.7 1840 1498 A 37 ASP H A 29 ARG HBy 1.0 . 5.3 1841 1498 A 37 ASP H A 29 ARG HBx 1.0 . 5.3 1842 1499 A 29 ARG HDy A 36 VAL HGy% 1.0 . 4.8 1843 1499 A 29 ARG HDy A 36 VAL HGx% 1.0 . 4.8 1844 1500 A 29 ARG HE A 36 VAL HGy% 1.0 . 4.3 1845 1500 A 29 ARG HE A 36 VAL HGx% 1.0 . 4.3 1846 1501 A 35 SER H A 36 VAL HGy% 1.0 . 5.4 1847 1501 A 35 SER H A 36 VAL HGx% 1.0 . 5.4 1848 1502 A 35 SER HA A 36 VAL HGy% 1.0 . 4.2 1849 1502 A 35 SER HA A 36 VAL HGx% 1.0 . 4.2 1850 1503 A 36 VAL H A 36 VAL HGy% 1.0 . 3.1 1851 1503 A 36 VAL H A 36 VAL HGx% 1.0 . 3.1 1852 1504 A 37 ASP H A 36 VAL HGy% 1.0 . 3.2 1853 1504 A 37 ASP H A 36 VAL HGx% 1.0 . 3.2 1854 1505 A 37 ASP HBy A 36 VAL HGy% 1.0 . 5.1 1855 1505 A 37 ASP HBy A 36 VAL HGx% 1.0 . 5.1 1856 1506 A 40 PHE H A 36 VAL HGy% 1.0 . 4.8 1857 1506 A 40 PHE H A 36 VAL HGx% 1.0 . 4.8 1858 1507 A 40 PHE HBx A 36 VAL HGy% 1.0 . 5.0 1859 1507 A 40 PHE HBx A 36 VAL HGx% 1.0 . 5.0 1860 1508 A 40 PHE HBy A 36 VAL HGy% 1.0 . 4.3 1861 1508 A 40 PHE HBy A 36 VAL HGx% 1.0 . 4.3 1862 1509 A 36 VAL HGx% A 40 PHE HE% 1.0 . 4.1 1863 1509 A 36 VAL HGy% A 40 PHE HE% 1.0 . 4.1 1864 1509 A 40 PHE HD% A 36 VAL HGy% 1.0 . 4.1 1865 1509 A 40 PHE HD% A 36 VAL HGx% 1.0 . 4.1 1866 1510 A 41 LEU H A 36 VAL HGy% 1.0 . 5.4 1867 1510 A 41 LEU H A 36 VAL HGx% 1.0 . 5.4 1868 1511 A 58 GLN HE2y A 36 VAL HGy% 1.0 . 4.6 1869 1511 A 58 GLN HE2y A 36 VAL HGx% 1.0 . 4.6 1870 1512 A 37 ASP H A 41 LEU HDy% 1.0 . 5.4 1871 1512 A 37 ASP H A 41 LEU HDx% 1.0 . 5.4 1872 1513 A 38 GLU H A 61 VAL HGy% 1.0 . 3.6 1873 1513 A 38 GLU H A 61 VAL HGx% 1.0 . 3.6 1874 1514 A 38 GLU HA A 61 VAL HGy% 1.0 . 3.6 1875 1514 A 38 GLU HA A 61 VAL HGx% 1.0 . 3.6 1876 1515 A 38 GLU HA A 63 VAL HGy% 1.0 . 3.7 1877 1515 A 38 GLU HA A 63 VAL HGx% 1.0 . 3.7 1878 1516 A 39 ASP H A 38 GLU HBy 1.0 . 3.3 1879 1516 A 39 ASP H A 38 GLU HBx 1.0 . 3.3 1880 1517 A 38 GLU HGx A 61 VAL HGy% 1.0 . 4.6 1881 1517 A 38 GLU HGx A 61 VAL HGx% 1.0 . 4.6 1882 1518 A 38 GLU HGx A 63 VAL HGy% 1.0 . 4.2 1883 1518 A 38 GLU HGx A 63 VAL HGx% 1.0 . 4.2 1884 1519 A 38 GLU HGy A 61 VAL HGy% 1.0 . 3.9 1885 1519 A 38 GLU HGy A 61 VAL HGx% 1.0 . 3.9 1886 1520 A 38 GLU HGy A 63 VAL HGy% 1.0 . 4.2 1887 1520 A 38 GLU HGy A 63 VAL HGx% 1.0 . 4.2 1888 1521 A 39 ASP H A 39 ASP HBx 1.0 . 3.1 1889 1521 A 39 ASP H A 39 ASP HBy 1.0 . 3.1 1890 1522 A 39 ASP HA A 42 ARG HDx 1.0 . 4.3 1891 1522 A 39 ASP HA A 42 ARG HDy 1.0 . 4.3 1892 1523 A 39 ASP HA A 43 GLU HGx 1.0 . 5.3 1893 1523 A 39 ASP HA A 43 GLU HGy 1.0 . 5.3 1894 1524 A 40 PHE H A 39 ASP HBx 1.0 . 3.9 1895 1524 A 40 PHE H A 39 ASP HBy 1.0 . 3.9 1896 1525 A 41 LEU H A 39 ASP HBx 1.0 . 5.3 1897 1525 A 41 LEU H A 39 ASP HBy 1.0 . 5.3 1898 1526 A 40 PHE H A 41 LEU HDy% 1.0 . 5.4 1899 1526 A 40 PHE H A 41 LEU HDx% 1.0 . 5.4 1900 1527 A 40 PHE HA A 43 GLU HGx 1.0 . 3.5 1901 1527 A 40 PHE HA A 43 GLU HGy 1.0 . 3.5 1902 1528 A 40 PHE HA A 44 GLN HGx 1.0 . 5.3 1903 1528 A 40 PHE HA A 44 GLN HGy 1.0 . 5.3 1904 1529 A 40 PHE HD% A 41 LEU HDy% 1.0 . 4.2 1905 1529 A 41 LEU HDx% A 40 PHE HE% 1.0 . 4.2 1906 1529 A 40 PHE HD% A 41 LEU HDx% 1.0 . 4.2 1907 1529 A 40 PHE HE% A 41 LEU HDy% 1.0 . 4.2 1908 1530 A 40 PHE HD% A 44 GLN HGx 1.0 . 4.0 1909 1530 A 40 PHE HE% A 44 GLN HGx 1.0 . 4.0 1910 1530 A 44 GLN HGy A 40 PHE HE% 1.0 . 4.0 1911 1530 A 40 PHE HD% A 44 GLN HGy 1.0 . 4.0 1912 1531 A 40 PHE HD% A 44 GLN HE2y 1.0 . 3.9 1913 1531 A 44 GLN HE2x A 40 PHE HE% 1.0 . 3.9 1914 1531 A 44 GLN HE2y A 40 PHE HE% 1.0 . 3.9 1915 1531 A 40 PHE HD% A 44 GLN HE2x 1.0 . 3.9 1916 1532 A 41 LEU H A 41 LEU HDy% 1.0 . 4.2 1917 1532 A 41 LEU H A 41 LEU HDx% 1.0 . 4.2 1918 1533 A 41 LEU H A 43 GLU HGx 1.0 . 5.3 1919 1533 A 41 LEU H A 43 GLU HGy 1.0 . 5.3 1920 1534 A 41 LEU H A 63 VAL HGy% 1.0 . 4.3 1921 1534 A 41 LEU H A 63 VAL HGx% 1.0 . 4.3 1922 1535 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.2 1923 1535 A 41 LEU HA A 41 LEU HDx% 1.0 . 3.2 1924 1536 A 41 LEU HA A 44 GLN HBx 1.0 . 3.8 1925 1536 A 41 LEU HA A 44 GLN HBy 1.0 . 3.8 1926 1537 A 41 LEU HA A 44 GLN HGx 1.0 . 3.4 1927 1537 A 41 LEU HA A 44 GLN HGy 1.0 . 3.4 1928 1538 A 44 GLN HE2x A 41 LEU HA 1.0 . 5.3 1929 1538 A 44 GLN HE2y A 41 LEU HA 1.0 . 5.3 1930 1539 A 41 LEU HBx A 41 LEU HDy% 1.0 . 2.9 1931 1539 A 41 LEU HBx A 41 LEU HDx% 1.0 . 2.9 1932 1540 A 41 LEU HBx A 63 VAL HGy% 1.0 . 3.1 1933 1540 A 41 LEU HBx A 63 VAL HGx% 1.0 . 3.1 1934 1541 A 41 LEU HBy A 63 VAL HGy% 1.0 . 3.9 1935 1541 A 41 LEU HBy A 63 VAL HGx% 1.0 . 3.9 1936 1542 A 43 GLU H A 41 LEU HDy% 1.0 . 5.3 1937 1542 A 43 GLU H A 41 LEU HDx% 1.0 . 5.3 1938 1543 A 44 GLN H A 41 LEU HDy% 1.0 . 5.1 1939 1543 A 44 GLN H A 41 LEU HDx% 1.0 . 5.1 1940 1544 A 41 LEU HDx% A 44 GLN HGx 1.0 . 3.8 1941 1544 A 41 LEU HDy% A 44 GLN HGx 1.0 . 3.8 1942 1544 A 44 GLN HGy A 41 LEU HDy% 1.0 . 3.8 1943 1544 A 41 LEU HDx% A 44 GLN HGy 1.0 . 3.8 1944 1545 A 44 GLN HE2y A 41 LEU HDx% 1.0 . 5.2 1945 1545 A 44 GLN HE2x A 41 LEU HDx% 1.0 . 5.2 1946 1545 A 44 GLN HE2x A 41 LEU HDy% 1.0 . 5.2 1947 1545 A 44 GLN HE2y A 41 LEU HDy% 1.0 . 5.2 1948 1546 A 42 ARG H A 42 ARG HDx 1.0 . 4.8 1949 1546 A 42 ARG H A 42 ARG HDy 1.0 . 4.8 1950 1547 A 42 ARG H A 43 GLU HGx 1.0 . 5.0 1951 1547 A 42 ARG H A 43 GLU HGy 1.0 . 5.0 1952 1548 A 42 ARG H A 63 VAL HGy% 1.0 . 2.9 1953 1548 A 42 ARG H A 63 VAL HGx% 1.0 . 2.9 1954 1549 A 42 ARG HA A 42 ARG HDx 1.0 . 4.8 1955 1549 A 42 ARG HA A 42 ARG HDy 1.0 . 4.8 1956 1550 A 42 ARG HA A 63 VAL HGy% 1.0 . 3.6 1957 1550 A 42 ARG HA A 63 VAL HGx% 1.0 . 3.6 1958 1551 A 42 ARG HBx A 42 ARG HDx 1.0 . 3.7 1959 1551 A 42 ARG HBx A 42 ARG HDy 1.0 . 3.7 1960 1552 A 42 ARG HBy A 42 ARG HDx 1.0 . 3.5 1961 1552 A 42 ARG HBy A 42 ARG HDy 1.0 . 3.5 1962 1553 A 42 ARG HBy A 63 VAL HGy% 1.0 . 4.5 1963 1553 A 42 ARG HBy A 63 VAL HGx% 1.0 . 4.5 1964 1554 A 42 ARG HDx A 63 VAL HGy% 1.0 . 4.8 1965 1554 A 42 ARG HDy A 63 VAL HGy% 1.0 . 4.8 1966 1554 A 63 VAL HGx% A 42 ARG HDx 1.0 . 4.8 1967 1554 A 63 VAL HGx% A 42 ARG HDy 1.0 . 4.8 1968 1555 A 43 GLU H A 43 GLU HGx 1.0 . 3.4 1969 1555 A 43 GLU H A 43 GLU HGy 1.0 . 3.4 1970 1556 A 43 GLU H A 44 GLN HGx 1.0 . 4.7 1971 1556 A 43 GLU H A 44 GLN HGy 1.0 . 4.7 1972 1557 A 43 GLU H A 44 GLN HE2x 1.0 . 4.5 1973 1557 A 43 GLU H A 44 GLN HE2y 1.0 . 4.5 1974 1558 A 43 GLU H A 63 VAL HGy% 1.0 . 5.1 1975 1558 A 43 GLU H A 63 VAL HGx% 1.0 . 5.1 1976 1559 A 43 GLU HA A 43 GLU HGx 1.0 . 3.7 1977 1559 A 43 GLU HGy A 43 GLU HA 1.0 . 3.7 1978 1560 A 43 GLU HBy A 44 GLN HGx 1.0 . 4.6 1979 1560 A 43 GLU HBx A 44 GLN HGx 1.0 . 4.6 1980 1560 A 44 GLN HGy A 43 GLU HBx 1.0 . 4.6 1981 1560 A 43 GLU HBy A 44 GLN HGy 1.0 . 4.6 1982 1561 A 44 GLN HE2x A 43 GLU HBy 1.0 . 3.6 1983 1561 A 44 GLN HE2y A 43 GLU HBx 1.0 . 3.6 1984 1561 A 44 GLN HE2x A 43 GLU HBx 1.0 . 3.6 1985 1561 A 44 GLN HE2y A 43 GLU HBy 1.0 . 3.6 1986 1562 A 44 GLN H A 43 GLU HGx 1.0 . 4.4 1987 1562 A 44 GLN H A 43 GLU HGy 1.0 . 4.4 1988 1563 A 44 GLN H A 44 GLN HBx 1.0 . 3.2 1989 1563 A 44 GLN H A 44 GLN HBy 1.0 . 3.2 1990 1564 A 44 GLN H A 44 GLN HGx 1.0 . 3.5 1991 1564 A 44 GLN H A 44 GLN HGy 1.0 . 3.5 1992 1565 A 44 GLN H A 44 GLN HE2x 1.0 . 4.6 1993 1565 A 44 GLN H A 44 GLN HE2y 1.0 . 4.6 1994 1566 A 45 ILE H A 44 GLN HBx 1.0 . 3.9 1995 1566 A 45 ILE H A 44 GLN HBy 1.0 . 3.9 1996 1567 A 44 GLN HE2x A 44 GLN HGy 1.0 . 3.1 1997 1567 A 44 GLN HE2x A 44 GLN HGx 1.0 . 3.1 1998 1567 A 44 GLN HE2y A 44 GLN HGy 1.0 . 3.1 1999 1567 A 44 GLN HE2y A 44 GLN HGx 1.0 . 3.1 2000 1568 A 45 ILE H A 44 GLN HGx 1.0 . 5.3 2001 1568 A 45 ILE H A 44 GLN HGy 1.0 . 5.3 2002 1569 A 45 ILE HG2% A 50 TYR HBy 1.0 . 5.3 2003 1569 A 45 ILE HG2% A 50 TYR HBx 1.0 . 5.3 2004 1570 A 46 ARG HBx A 46 ARG HDx 1.0 . 3.2 2005 1570 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.2 2006 1570 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.2 2007 1570 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.2 2008 1571 A 47 ASP HA A 46 ARG HBy 1.0 . 5.3 2009 1571 A 47 ASP HA A 46 ARG HBx 1.0 . 5.3 2010 1572 A 48 ALA HA A 49 ARG HBy 1.0 . 5.3 2011 1572 A 48 ALA HA A 49 ARG HBx 1.0 . 5.3 2012 1573 A 48 ALA HA A 86 VAL HGy% 1.0 . 4.4 2013 1573 A 48 ALA HA A 86 VAL HGx% 1.0 . 4.4 2014 1574 A 48 ALA HB% A 86 VAL HGy% 1.0 . 3.8 2015 1574 A 48 ALA HB% A 86 VAL HGx% 1.0 . 3.8 2016 1575 A 49 ARG H A 49 ARG HBy 1.0 . 3.4 2017 1575 A 49 ARG H A 49 ARG HBx 1.0 . 3.4 2018 1576 A 49 ARG H A 89 PRO HDy 1.0 . 5.1 2019 1576 A 49 ARG H A 89 PRO HDx 1.0 . 5.1 2020 1577 A 50 TYR H A 49 ARG HBy 1.0 . 3.5 2021 1577 A 50 TYR H A 49 ARG HBx 1.0 . 3.5 2022 1578 A 88 GLU HA A 49 ARG HBy 1.0 . 4.2 2023 1578 A 88 GLU HA A 49 ARG HBx 1.0 . 4.2 2024 1579 A 49 ARG HBy A 89 PRO HDy 1.0 . 4.7 2025 1579 A 49 ARG HBx A 89 PRO HDy 1.0 . 4.7 2026 1579 A 89 PRO HDx A 49 ARG HBy 1.0 . 4.7 2027 1579 A 49 ARG HBx A 89 PRO HDx 1.0 . 4.7 2028 1580 A 50 TYR H A 50 TYR HBy 1.0 . 3.4 2029 1580 A 50 TYR H A 50 TYR HBx 1.0 . 3.4 2030 1581 A 50 TYR H A 64 GLY HAy 1.0 . 5.3 2031 1581 A 50 TYR H A 64 GLY HAx 1.0 . 5.3 2032 1582 A 50 TYR H A 86 VAL HGy% 1.0 . 3.7 2033 1582 A 50 TYR H A 86 VAL HGx% 1.0 . 3.7 2034 1583 A 50 TYR H A 88 GLU HBy 1.0 . 5.3 2035 1583 A 50 TYR H A 88 GLU HBx 1.0 . 5.3 2036 1584 A 50 TYR HA A 64 GLY HAy 1.0 . 4.0 2037 1584 A 50 TYR HA A 64 GLY HAx 1.0 . 4.0 2038 1585 A 51 ALA H A 50 TYR HBy 1.0 . 4.0 2039 1585 A 51 ALA H A 50 TYR HBx 1.0 . 4.0 2040 1586 A 65 THR H A 50 TYR HBy 1.0 . 3.9 2041 1586 A 65 THR H A 50 TYR HBx 1.0 . 3.9 2042 1587 A 66 LYS HA A 50 TYR HBy 1.0 . 4.4 2043 1587 A 66 LYS HA A 50 TYR HBx 1.0 . 4.4 2044 1588 A 50 TYR HBx A 67 PRO HGy 1.0 . 4.8 2045 1588 A 50 TYR HBy A 67 PRO HGy 1.0 . 4.8 2046 1588 A 67 PRO HGx A 50 TYR HBy 1.0 . 4.8 2047 1588 A 50 TYR HBx A 67 PRO HGx 1.0 . 4.8 2048 1589 A 67 PRO HDx A 50 TYR HBy 1.0 . 5.0 2049 1589 A 67 PRO HDx A 50 TYR HBx 1.0 . 5.0 2050 1590 A 67 PRO HDy A 50 TYR HBy 1.0 . 3.9 2051 1590 A 67 PRO HDy A 50 TYR HBx 1.0 . 3.9 2052 1591 A 87 GLU H A 50 TYR HBy 1.0 . 3.8 2053 1591 A 87 GLU H A 50 TYR HBx 1.0 . 3.8 2054 1592 A 50 TYR HBy A 87 GLU HBy 1.0 . 3.8 2055 1592 A 50 TYR HBx A 87 GLU HBy 1.0 . 3.8 2056 1592 A 87 GLU HBx A 50 TYR HBy 1.0 . 3.8 2057 1592 A 50 TYR HBx A 87 GLU HBx 1.0 . 3.8 2058 1593 A 50 TYR HE% A 64 GLY HAy 1.0 . 4.6 2059 1593 A 50 TYR HD% A 64 GLY HAy 1.0 . 4.6 2060 1593 A 64 GLY HAx A 50 TYR HE% 1.0 . 4.6 2061 1593 A 50 TYR HD% A 64 GLY HAx 1.0 . 4.6 2062 1594 A 51 ALA H A 63 VAL HGy% 1.0 . 3.6 2063 1594 A 51 ALA H A 63 VAL HGx% 1.0 . 3.6 2064 1595 A 51 ALA H A 64 GLY HAy 1.0 . 4.5 2065 1595 A 51 ALA H A 64 GLY HAx 1.0 . 4.5 2066 1596 A 51 ALA HA A 63 VAL HGy% 1.0 . 4.7 2067 1596 A 51 ALA HA A 63 VAL HGx% 1.0 . 4.7 2068 1597 A 51 ALA HA A 86 VAL HGy% 1.0 . 5.2 2069 1597 A 51 ALA HA A 86 VAL HGx% 1.0 . 5.2 2070 1598 A 52 VAL H A 85 LEU HBy 1.0 . 4.1 2071 1598 A 52 VAL H A 85 LEU HBx 1.0 . 4.1 2072 1599 A 52 VAL HB A 85 LEU HBy 1.0 . 5.3 2073 1599 A 52 VAL HB A 85 LEU HBx 1.0 . 5.3 2074 1600 A 61 VAL H A 52 VAL HGy% 1.0 . 5.4 2075 1600 A 61 VAL H A 52 VAL HGx% 1.0 . 5.4 2076 1601 A 62 GLU HA A 52 VAL HGy% 1.0 . 3.6 2077 1601 A 62 GLU HA A 52 VAL HGx% 1.0 . 3.6 2078 1602 A 52 VAL HGy% A 62 GLU HBy 1.0 . 4.2 2079 1602 A 52 VAL HGx% A 62 GLU HBy 1.0 . 4.2 2080 1602 A 62 GLU HBx A 52 VAL HGy% 1.0 . 4.2 2081 1602 A 52 VAL HGx% A 62 GLU HBx 1.0 . 4.2 2082 1603 A 52 VAL HGx% A 62 GLU HGx 1.0 . 4.0 2083 1603 A 62 GLU HGy A 52 VAL HGy% 1.0 . 4.0 2084 1603 A 62 GLU HGy A 52 VAL HGx% 1.0 . 4.0 2085 1603 A 52 VAL HGy% A 62 GLU HGx 1.0 . 4.0 2086 1604 A 63 VAL H A 52 VAL HGy% 1.0 . 4.8 2087 1604 A 63 VAL H A 52 VAL HGx% 1.0 . 4.8 2088 1605 A 67 PRO HDx A 52 VAL HGy% 1.0 . 5.4 2089 1605 A 67 PRO HDx A 52 VAL HGx% 1.0 . 5.4 2090 1606 A 67 PRO HDy A 52 VAL HGy% 1.0 . 5.4 2091 1606 A 67 PRO HDy A 52 VAL HGx% 1.0 . 5.4 2092 1607 A 52 VAL HGx% A 85 LEU HBy 1.0 . 3.4 2093 1607 A 85 LEU HBx A 52 VAL HGy% 1.0 . 3.4 2094 1607 A 85 LEU HBx A 52 VAL HGx% 1.0 . 3.4 2095 1607 A 52 VAL HGy% A 85 LEU HBy 1.0 . 3.4 2096 1608 A 53 ILE H A 60 VAL HGy% 1.0 . 3.6 2097 1608 A 53 ILE H A 60 VAL HGx% 1.0 . 3.6 2098 1609 A 53 ILE H A 61 VAL HGy% 1.0 . 5.4 2099 1609 A 53 ILE H A 61 VAL HGx% 1.0 . 5.4 2100 1610 A 53 ILE HG2% A 55 ILE HG1y 1.0 . 3.6 2101 1610 A 53 ILE HG2% A 55 ILE HG1x 1.0 . 3.6 2102 1611 A 54 ARG H A 54 ARG HGx 1.0 . 4.4 2103 1611 A 54 ARG H A 54 ARG HGy 1.0 . 4.4 2104 1612 A 54 ARG H A 54 ARG HDx 1.0 . 5.1 2105 1612 A 54 ARG H A 54 ARG HDy 1.0 . 5.1 2106 1613 A 54 ARG HA A 60 VAL HGy% 1.0 . 5.2 2107 1613 A 54 ARG HA A 60 VAL HGx% 1.0 . 5.2 2108 1614 A 54 ARG HBy A 54 ARG HDx 1.0 . 3.2 2109 1614 A 54 ARG HBx A 54 ARG HDx 1.0 . 3.2 2110 1614 A 54 ARG HDy A 54 ARG HBx 1.0 . 3.2 2111 1614 A 54 ARG HBy A 54 ARG HDy 1.0 . 3.2 2112 1615 A 54 ARG HGx A 60 VAL HGy% 1.0 . 5.3 2113 1615 A 54 ARG HGy A 60 VAL HGy% 1.0 . 5.3 2114 1615 A 60 VAL HGx% A 54 ARG HGx 1.0 . 5.3 2115 1615 A 60 VAL HGx% A 54 ARG HGy 1.0 . 5.3 2116 1616 A 55 ILE H A 54 ARG HDx 1.0 . 5.3 2117 1616 A 55 ILE H A 54 ARG HDy 1.0 . 5.3 2118 1617 A 54 ARG HDx A 60 VAL HGy% 1.0 . 4.3 2119 1617 A 54 ARG HDy A 60 VAL HGy% 1.0 . 4.3 2120 1617 A 60 VAL HGx% A 54 ARG HDx 1.0 . 4.3 2121 1617 A 60 VAL HGx% A 54 ARG HDy 1.0 . 4.3 2122 1618 A 83 THR HG2% A 54 ARG HDx 1.0 . 4.6 2123 1618 A 83 THR HG2% A 54 ARG HDy 1.0 . 4.6 2124 1619 A 55 ILE H A 55 ILE HG1y 1.0 . 3.6 2125 1619 A 55 ILE H A 55 ILE HG1x 1.0 . 3.6 2126 1620 A 55 ILE H A 56 PRO HDy 1.0 . 4.8 2127 1620 A 55 ILE H A 56 PRO HDx 1.0 . 4.8 2128 1621 A 55 ILE HA A 56 PRO HGx 1.0 . 4.5 2129 1621 A 55 ILE HA A 56 PRO HGy 1.0 . 4.5 2130 1622 A 55 ILE HA A 56 PRO HDy 1.0 . 3.1 2131 1622 A 55 ILE HA A 56 PRO HDx 1.0 . 3.1 2132 1623 A 55 ILE HG2% A 55 ILE HG1y 1.0 . 3.2 2133 1623 A 55 ILE HG2% A 55 ILE HG1x 1.0 . 3.2 2134 1624 A 55 ILE HG2% A 56 PRO HGx 1.0 . 5.0 2135 1624 A 55 ILE HG2% A 56 PRO HGy 1.0 . 5.0 2136 1625 A 55 ILE HG1y A 58 GLN HGx 1.0 . 5.2 2137 1625 A 55 ILE HG1x A 58 GLN HGx 1.0 . 5.2 2138 1625 A 58 GLN HGy A 55 ILE HG1y 1.0 . 5.2 2139 1625 A 58 GLN HGy A 55 ILE HG1x 1.0 . 5.2 2140 1626 A 58 GLN HE2x A 55 ILE HG1y 1.0 . 5.3 2141 1626 A 58 GLN HE2x A 55 ILE HG1x 1.0 . 5.3 2142 1627 A 82 GLU H A 55 ILE HG1y 1.0 . 5.3 2143 1627 A 82 GLU H A 55 ILE HG1x 1.0 . 5.3 2144 1628 A 82 GLU HBx A 55 ILE HG1y 1.0 . 3.3 2145 1628 A 82 GLU HBx A 55 ILE HG1x 1.0 . 3.3 2146 1629 A 82 GLU HBy A 55 ILE HG1y 1.0 . 4.8 2147 1629 A 82 GLU HBy A 55 ILE HG1x 1.0 . 4.8 2148 1630 A 55 ILE HG1x A 82 GLU HGx 1.0 . 5.3 2149 1630 A 55 ILE HG1y A 82 GLU HGx 1.0 . 5.3 2150 1630 A 82 GLU HGy A 55 ILE HG1y 1.0 . 5.3 2151 1630 A 82 GLU HGy A 55 ILE HG1x 1.0 . 5.3 2152 1631 A 83 THR H A 55 ILE HG1y 1.0 . 4.5 2153 1631 A 83 THR H A 55 ILE HG1x 1.0 . 4.5 2154 1632 A 56 PRO HBx A 57 GLY HAy 1.0 . 4.4 2155 1632 A 56 PRO HBx A 57 GLY HAx 1.0 . 4.4 2156 1633 A 58 GLN H A 56 PRO HDy 1.0 . 5.3 2157 1633 A 58 GLN H A 56 PRO HDx 1.0 . 5.3 2158 1634 A 82 GLU H A 56 PRO HDy 1.0 . 5.1 2159 1634 A 82 GLU H A 56 PRO HDx 1.0 . 5.1 2160 1635 A 83 THR H A 56 PRO HDy 1.0 . 4.2 2161 1635 A 83 THR H A 56 PRO HDx 1.0 . 4.2 2162 1636 A 58 GLN HA A 59 PRO HGy 1.0 . 4.2 2163 1636 A 58 GLN HA A 59 PRO HGx 1.0 . 4.2 2164 1637 A 59 PRO HA A 60 VAL HGy% 1.0 . 3.9 2165 1637 A 59 PRO HA A 60 VAL HGx% 1.0 . 3.9 2166 1638 A 60 VAL H A 59 PRO HBx 1.0 . 3.2 2167 1638 A 60 VAL H A 59 PRO HBy 1.0 . 3.2 2168 1639 A 59 PRO HBx A 60 VAL HGy% 1.0 . 4.9 2169 1639 A 59 PRO HBy A 60 VAL HGy% 1.0 . 4.9 2170 1639 A 60 VAL HGx% A 59 PRO HBx 1.0 . 4.9 2171 1639 A 60 VAL HGx% A 59 PRO HBy 1.0 . 4.9 2172 1640 A 60 VAL H A 60 VAL HGy% 1.0 . 3.1 2173 1640 A 60 VAL H A 60 VAL HGx% 1.0 . 3.1 2174 1641 A 60 VAL HA A 61 VAL HGy% 1.0 . 3.8 2175 1641 A 60 VAL HA A 61 VAL HGx% 1.0 . 3.8 2176 1642 A 61 VAL H A 60 VAL HGy% 1.0 . 3.6 2177 1642 A 61 VAL H A 60 VAL HGx% 1.0 . 3.6 2178 1643 A 60 VAL HGx% A 62 GLU HGx 1.0 . 3.9 2179 1643 A 62 GLU HGy A 60 VAL HGy% 1.0 . 3.9 2180 1643 A 62 GLU HGy A 60 VAL HGx% 1.0 . 3.9 2181 1643 A 60 VAL HGy% A 62 GLU HGx 1.0 . 3.9 2182 1644 A 61 VAL H A 61 VAL HGy% 1.0 . 3.0 2183 1644 A 61 VAL H A 61 VAL HGx% 1.0 . 3.0 2184 1645 A 62 GLU H A 61 VAL HGy% 1.0 . 3.3 2185 1645 A 62 GLU H A 61 VAL HGx% 1.0 . 3.3 2186 1646 A 62 GLU H A 62 GLU HBy 1.0 . 3.3 2187 1646 A 62 GLU H A 62 GLU HBx 1.0 . 3.3 2188 1647 A 62 GLU HA A 63 VAL HGy% 1.0 . 4.1 2189 1647 A 62 GLU HA A 63 VAL HGx% 1.0 . 4.1 2190 1648 A 63 VAL H A 62 GLU HBy 1.0 . 3.6 2191 1648 A 63 VAL H A 62 GLU HBx 1.0 . 3.6 2192 1649 A 63 VAL H A 63 VAL HGy% 1.0 . 3.5 2193 1649 A 63 VAL H A 63 VAL HGx% 1.0 . 3.5 2194 1650 A 64 GLY H A 63 VAL HGy% 1.0 . 3.5 2195 1650 A 64 GLY H A 63 VAL HGx% 1.0 . 3.5 2196 1651 A 65 THR H A 63 VAL HGy% 1.0 . 5.4 2197 1651 A 65 THR H A 63 VAL HGx% 1.0 . 5.4 2198 1652 A 65 THR H A 64 GLY HAy 1.0 . 3.0 2199 1652 A 65 THR H A 64 GLY HAx 1.0 . 3.0 2200 1653 A 65 THR HA A 66 LYS HBy 1.0 . 4.4 2201 1653 A 65 THR HA A 66 LYS HBx 1.0 . 4.4 2202 1654 A 66 LYS H A 66 LYS HGy 1.0 . 4.7 2203 1654 A 66 LYS H A 66 LYS HGx 1.0 . 4.7 2204 1655 A 66 LYS HA A 66 LYS HGy 1.0 . 3.6 2205 1655 A 66 LYS HA A 66 LYS HGx 1.0 . 3.6 2206 1656 A 66 LYS HA A 67 PRO HGy 1.0 . 4.2 2207 1656 A 66 LYS HA A 67 PRO HGx 1.0 . 4.2 2208 1657 A 67 PRO HDy A 66 LYS HBy 1.0 . 4.6 2209 1657 A 67 PRO HDy A 66 LYS HBx 1.0 . 4.6 2210 1658 A 66 LYS HEy A 66 LYS HGy 1.0 . 3.3 2211 1658 A 66 LYS HEx A 66 LYS HGy 1.0 . 3.3 2212 1658 A 66 LYS HGx A 66 LYS HEx 1.0 . 3.3 2213 1658 A 66 LYS HEy A 66 LYS HGx 1.0 . 3.3 2214 1659 A 67 PRO HDx A 66 LYS HGy 1.0 . 3.4 2215 1659 A 67 PRO HDx A 66 LYS HGx 1.0 . 3.4 2216 1660 A 67 PRO HDy A 66 LYS HGy 1.0 . 3.9 2217 1660 A 67 PRO HDy A 66 LYS HGx 1.0 . 3.9 2218 1661 A 66 LYS HEy A 67 PRO HGy 1.0 . 5.3 2219 1661 A 66 LYS HEx A 67 PRO HGy 1.0 . 5.3 2220 1661 A 67 PRO HGx A 66 LYS HEx 1.0 . 5.3 2221 1661 A 66 LYS HEy A 67 PRO HGx 1.0 . 5.3 2222 1662 A 68 THR H A 67 PRO HBx 1.0 . 3.2 2223 1662 A 68 THR H A 67 PRO HBy 1.0 . 3.2 2224 1663 A 68 THR HG2% A 67 PRO HBx 1.0 . 3.9 2225 1663 A 68 THR HG2% A 67 PRO HBy 1.0 . 3.9 2226 1664 A 69 GLY H A 67 PRO HBx 1.0 . 4.1 2227 1664 A 69 GLY H A 67 PRO HBy 1.0 . 4.1 2228 1665 A 71 VAL HGy% A 67 PRO HBx 1.0 . 3.9 2229 1665 A 71 VAL HGy% A 67 PRO HBy 1.0 . 3.9 2230 1666 A 89 PRO HA A 67 PRO HBx 1.0 . 5.3 2231 1666 A 89 PRO HA A 67 PRO HBy 1.0 . 5.3 2232 1667 A 71 VAL HGy% A 67 PRO HGy 1.0 . 2.9 2233 1667 A 71 VAL HGy% A 67 PRO HGx 1.0 . 2.9 2234 1668 A 67 PRO HDx A 87 GLU HBy 1.0 . 4.9 2235 1668 A 67 PRO HDx A 87 GLU HBx 1.0 . 4.9 2236 1669 A 68 THR HG2% A 69 GLY HAx 1.0 . 5.3 2237 1669 A 68 THR HG2% A 69 GLY HAy 1.0 . 5.3 2238 1670 A 70 ASP H A 69 GLY HAx 1.0 . 2.8 2239 1670 A 70 ASP H A 69 GLY HAy 1.0 . 2.8 2240 1671 A 70 ASP HA A 69 GLY HAx 1.0 . 4.9 2241 1671 A 70 ASP HA A 69 GLY HAy 1.0 . 4.9 2242 1672 A 69 GLY HAx A 70 ASP HBx 1.0 . 4.6 2243 1672 A 69 GLY HAy A 70 ASP HBx 1.0 . 4.6 2244 1672 A 70 ASP HBy A 69 GLY HAx 1.0 . 4.6 2245 1672 A 69 GLY HAy A 70 ASP HBy 1.0 . 4.6 2246 1673 A 70 ASP H A 70 ASP HBx 1.0 . 3.0 2247 1673 A 70 ASP H A 70 ASP HBy 1.0 . 3.0 2248 1674 A 71 VAL H A 70 ASP HBx 1.0 . 4.0 2249 1674 A 71 VAL H A 70 ASP HBy 1.0 . 4.0 2250 1675 A 90 ARG H A 70 ASP HBx 1.0 . 4.7 2251 1675 A 90 ARG H A 70 ASP HBy 1.0 . 4.7 2252 1676 A 90 ARG HBx A 70 ASP HBx 1.0 . 4.2 2253 1676 A 90 ARG HBx A 70 ASP HBy 1.0 . 4.2 2254 1677 A 90 ARG HBy A 70 ASP HBx 1.0 . 3.8 2255 1677 A 90 ARG HBy A 70 ASP HBy 1.0 . 3.8 2256 1678 A 70 ASP HBx A 90 ARG HGx 1.0 . 4.7 2257 1678 A 70 ASP HBy A 90 ARG HGx 1.0 . 4.7 2258 1678 A 90 ARG HGy A 70 ASP HBx 1.0 . 4.7 2259 1678 A 90 ARG HGy A 70 ASP HBy 1.0 . 4.7 2260 1679 A 70 ASP HBy A 90 ARG HDx 1.0 . 5.2 2261 1679 A 70 ASP HBx A 90 ARG HDx 1.0 . 5.2 2262 1679 A 90 ARG HDy A 70 ASP HBx 1.0 . 5.2 2263 1679 A 90 ARG HDy A 70 ASP HBy 1.0 . 5.2 2264 1680 A 71 VAL H A 72 LEU HDy% 1.0 . 5.4 2265 1680 A 71 VAL H A 72 LEU HDx% 1.0 . 5.4 2266 1681 A 71 VAL HB A 72 LEU HDy% 1.0 . 5.1 2267 1681 A 71 VAL HB A 72 LEU HDx% 1.0 . 5.1 2268 1682 A 71 VAL HGx% A 89 PRO HDy 1.0 . 4.6 2269 1682 A 71 VAL HGx% A 89 PRO HDx 1.0 . 4.6 2270 1683 A 72 LEU H A 72 LEU HBy 1.0 . 3.2 2271 1683 A 72 LEU H A 72 LEU HBx 1.0 . 3.2 2272 1684 A 72 LEU H A 72 LEU HDy% 1.0 . 4.0 2273 1684 A 72 LEU H A 72 LEU HDx% 1.0 . 4.0 2274 1685 A 72 LEU HA A 72 LEU HBy 1.0 . 2.5 2275 1685 A 72 LEU HA A 72 LEU HBx 1.0 . 2.5 2276 1686 A 72 LEU HA A 72 LEU HDy% 1.0 . 3.5 2277 1686 A 72 LEU HA A 72 LEU HDx% 1.0 . 3.5 2278 1687 A 72 LEU HA A 73 GLN HBx 1.0 . 5.3 2279 1687 A 72 LEU HA A 73 GLN HBy 1.0 . 5.3 2280 1688 A 72 LEU HBy A 72 LEU HDy% 1.0 . 2.8 2281 1688 A 72 LEU HBx A 72 LEU HDy% 1.0 . 2.8 2282 1688 A 72 LEU HDx% A 72 LEU HBy 1.0 . 2.8 2283 1688 A 72 LEU HDx% A 72 LEU HBx 1.0 . 2.8 2284 1689 A 73 GLN H A 72 LEU HBy 1.0 . 3.6 2285 1689 A 73 GLN H A 72 LEU HBx 1.0 . 3.6 2286 1690 A 88 GLU H A 72 LEU HBy 1.0 . 3.8 2287 1690 A 88 GLU H A 72 LEU HBx 1.0 . 3.8 2288 1691 A 72 LEU HBx A 88 GLU HGx 1.0 . 5.1 2289 1691 A 72 LEU HBy A 88 GLU HGx 1.0 . 5.1 2290 1691 A 88 GLU HGy A 72 LEU HBy 1.0 . 5.1 2291 1691 A 88 GLU HGy A 72 LEU HBx 1.0 . 5.1 2292 1692 A 73 GLN H A 72 LEU HDy% 1.0 . 3.6 2293 1692 A 73 GLN H A 72 LEU HDx% 1.0 . 3.6 2294 1693 A 88 GLU H A 72 LEU HDy% 1.0 . 4.7 2295 1693 A 88 GLU H A 72 LEU HDx% 1.0 . 4.7 2296 1694 A 72 LEU HDx% A 88 GLU HBy 1.0 . 4.9 2297 1694 A 72 LEU HDy% A 88 GLU HBy 1.0 . 4.9 2298 1694 A 88 GLU HBx A 72 LEU HDy% 1.0 . 4.9 2299 1694 A 72 LEU HDx% A 88 GLU HBx 1.0 . 4.9 2300 1695 A 72 LEU HDy% A 88 GLU HGx 1.0 . 4.6 2301 1695 A 72 LEU HDx% A 88 GLU HGx 1.0 . 4.6 2302 1695 A 88 GLU HGy A 72 LEU HDy% 1.0 . 4.6 2303 1695 A 88 GLU HGy A 72 LEU HDx% 1.0 . 4.6 2304 1696 A 89 PRO HGx A 72 LEU HDy% 1.0 . 5.4 2305 1696 A 89 PRO HGx A 72 LEU HDx% 1.0 . 5.4 2306 1697 A 90 ARG H A 72 LEU HDy% 1.0 . 5.4 2307 1697 A 90 ARG H A 72 LEU HDx% 1.0 . 5.4 2308 1698 A 90 ARG HA A 72 LEU HDy% 1.0 . 3.6 2309 1698 A 90 ARG HA A 72 LEU HDx% 1.0 . 3.6 2310 1699 A 90 ARG HBx A 72 LEU HDy% 1.0 . 3.8 2311 1699 A 90 ARG HBx A 72 LEU HDx% 1.0 . 3.8 2312 1700 A 72 LEU HDy% A 90 ARG HDx 1.0 . 3.7 2313 1700 A 72 LEU HDx% A 90 ARG HDx 1.0 . 3.7 2314 1700 A 90 ARG HDy A 72 LEU HDy% 1.0 . 3.7 2315 1700 A 90 ARG HDy A 72 LEU HDx% 1.0 . 3.7 2316 1701 A 73 GLN H A 73 GLN HBx 1.0 . 3.3 2317 1701 A 73 GLN H A 73 GLN HBy 1.0 . 3.3 2318 1702 A 73 GLN HA A 85 LEU HDy% 1.0 . 3.3 2319 1702 A 73 GLN HA A 85 LEU HDx% 1.0 . 3.3 2320 1703 A 73 GLN HE2x A 73 GLN HBx 1.0 . 4.6 2321 1703 A 73 GLN HE2x A 73 GLN HBy 1.0 . 4.6 2322 1704 A 73 GLN HE2y A 73 GLN HBx 1.0 . 4.7 2323 1704 A 73 GLN HE2y A 73 GLN HBy 1.0 . 4.7 2324 1705 A 74 GLY H A 73 GLN HBx 1.0 . 4.0 2325 1705 A 74 GLY H A 73 GLN HBy 1.0 . 4.0 2326 1706 A 73 GLN HBx A 85 LEU HDy% 1.0 . 3.3 2327 1706 A 73 GLN HBy A 85 LEU HDy% 1.0 . 3.3 2328 1706 A 85 LEU HDx% A 73 GLN HBx 1.0 . 3.3 2329 1706 A 73 GLN HBy A 85 LEU HDx% 1.0 . 3.3 2330 1707 A 73 GLN HGx A 85 LEU HDy% 1.0 . 4.0 2331 1707 A 73 GLN HGx A 85 LEU HDx% 1.0 . 4.0 2332 1708 A 73 GLN HE2x A 85 LEU HDy% 1.0 . 3.7 2333 1708 A 73 GLN HE2x A 85 LEU HDx% 1.0 . 3.7 2334 1709 A 73 GLN HE2y A 85 LEU HDy% 1.0 . 3.1 2335 1709 A 73 GLN HE2y A 85 LEU HDx% 1.0 . 3.1 2336 1710 A 74 GLY H A 85 LEU HDy% 1.0 . 4.4 2337 1710 A 74 GLY H A 85 LEU HDx% 1.0 . 4.4 2338 1711 A 74 GLY H A 86 VAL HGy% 1.0 . 4.3 2339 1711 A 74 GLY H A 86 VAL HGx% 1.0 . 4.3 2340 1712 A 74 GLY HAx A 86 VAL HGy% 1.0 . 5.4 2341 1712 A 74 GLY HAx A 86 VAL HGx% 1.0 . 5.4 2342 1713 A 74 GLY HAy A 86 VAL HGy% 1.0 . 4.1 2343 1713 A 74 GLY HAy A 86 VAL HGx% 1.0 . 4.1 2344 1714 A 75 ARG H A 75 ARG HBy 1.0 . 3.2 2345 1714 A 75 ARG H A 75 ARG HBx 1.0 . 3.2 2346 1715 A 75 ARG H A 85 LEU HDy% 1.0 . 5.4 2347 1715 A 75 ARG H A 85 LEU HDx% 1.0 . 5.4 2348 1716 A 75 ARG H A 86 VAL HGy% 1.0 . 4.8 2349 1716 A 75 ARG H A 86 VAL HGx% 1.0 . 4.8 2350 1717 A 75 ARG HA A 85 LEU HDy% 1.0 . 4.0 2351 1717 A 75 ARG HA A 85 LEU HDx% 1.0 . 4.0 2352 1718 A 76 ALA H A 75 ARG HBy 1.0 . 4.2 2353 1718 A 76 ALA H A 75 ARG HBx 1.0 . 4.2 2354 1719 A 75 ARG HBx A 85 LEU HDy% 1.0 . 4.6 2355 1719 A 75 ARG HBy A 85 LEU HDy% 1.0 . 4.6 2356 1719 A 85 LEU HDx% A 75 ARG HBy 1.0 . 4.6 2357 1719 A 75 ARG HBx A 85 LEU HDx% 1.0 . 4.6 2358 1720 A 75 ARG HGy A 85 LEU HDy% 1.0 . 3.5 2359 1720 A 75 ARG HGx A 85 LEU HDy% 1.0 . 3.5 2360 1720 A 85 LEU HDx% A 75 ARG HGx 1.0 . 3.5 2361 1720 A 75 ARG HGy A 85 LEU HDx% 1.0 . 3.5 2362 1721 A 75 ARG HDy A 85 LEU HDy% 1.0 . 3.4 2363 1721 A 75 ARG HDx A 85 LEU HDy% 1.0 . 3.4 2364 1721 A 85 LEU HDx% A 75 ARG HDx 1.0 . 3.4 2365 1721 A 75 ARG HDy A 85 LEU HDx% 1.0 . 3.4 2366 1722 A 76 ALA H A 85 LEU HDy% 1.0 . 5.4 2367 1722 A 76 ALA H A 85 LEU HDx% 1.0 . 5.4 2368 1723 A 77 THR HG2% A 81 GLY HAy 1.0 . 3.8 2369 1723 A 77 THR HG2% A 81 GLY HAx 1.0 . 3.8 2370 1724 A 78 GLY HAx A 79 GLU HBy 1.0 . 4.9 2371 1724 A 78 GLY HAx A 79 GLU HBx 1.0 . 4.9 2372 1725 A 79 GLU H A 79 GLU HBy 1.0 . 3.1 2373 1725 A 79 GLU H A 79 GLU HBx 1.0 . 3.1 2374 1726 A 79 GLU H A 79 GLU HGx 1.0 . 3.8 2375 1726 A 79 GLU H A 79 GLU HGy 1.0 . 3.8 2376 1727 A 79 GLU HA A 79 GLU HGx 1.0 . 3.6 2377 1727 A 79 GLU HA A 79 GLU HGy 1.0 . 3.6 2378 1728 A 80 GLU H A 79 GLU HBy 1.0 . 4.1 2379 1728 A 80 GLU H A 79 GLU HBx 1.0 . 4.1 2380 1729 A 81 GLY H A 79 GLU HBy 1.0 . 5.0 2381 1729 A 81 GLY H A 79 GLU HBx 1.0 . 5.0 2382 1730 A 80 GLU H A 80 GLU HBy 1.0 . 3.2 2383 1730 A 80 GLU H A 80 GLU HBx 1.0 . 3.2 2384 1731 A 80 GLU H A 81 GLY HAy 1.0 . 4.9 2385 1731 A 80 GLU H A 81 GLY HAx 1.0 . 4.9 2386 1732 A 81 GLY H A 80 GLU HBy 1.0 . 4.2 2387 1732 A 81 GLY H A 80 GLU HBx 1.0 . 4.2 2388 1733 A 82 GLU H A 80 GLU HBy 1.0 . 4.7 2389 1733 A 82 GLU H A 80 GLU HBx 1.0 . 4.7 2390 1734 A 85 LEU H A 85 LEU HDy% 1.0 . 4.7 2391 1734 A 85 LEU H A 85 LEU HDx% 1.0 . 4.7 2392 1735 A 85 LEU HA A 85 LEU HDy% 1.0 . 3.2 2393 1735 A 85 LEU HA A 85 LEU HDx% 1.0 . 3.2 2394 1736 A 85 LEU HA A 86 VAL HGy% 1.0 . 4.6 2395 1736 A 85 LEU HA A 86 VAL HGx% 1.0 . 4.6 2396 1737 A 86 VAL H A 85 LEU HBy 1.0 . 4.5 2397 1737 A 86 VAL H A 85 LEU HBx 1.0 . 4.5 2398 1738 A 86 VAL H A 85 LEU HDy% 1.0 . 3.4 2399 1738 A 86 VAL H A 85 LEU HDx% 1.0 . 3.4 2400 1739 A 85 LEU HDy% A 87 GLU HGx 1.0 . 3.3 2401 1739 A 85 LEU HDx% A 87 GLU HGx 1.0 . 3.3 2402 1739 A 87 GLU HGy A 85 LEU HDy% 1.0 . 3.3 2403 1739 A 87 GLU HGy A 85 LEU HDx% 1.0 . 3.3 2404 1740 A 86 VAL H A 86 VAL HGy% 1.0 . 3.6 2405 1740 A 86 VAL H A 86 VAL HGx% 1.0 . 3.6 2406 1741 A 87 GLU H A 86 VAL HGy% 1.0 . 3.4 2407 1741 A 87 GLU H A 86 VAL HGx% 1.0 . 3.4 2408 1742 A 87 GLU HA A 86 VAL HGy% 1.0 . 4.0 2409 1742 A 87 GLU HA A 86 VAL HGx% 1.0 . 4.0 2410 1743 A 88 GLU H A 86 VAL HGy% 1.0 . 4.3 2411 1743 A 88 GLU H A 86 VAL HGx% 1.0 . 4.3 2412 1744 A 86 VAL HGy% A 88 GLU HGx 1.0 . 3.3 2413 1744 A 88 GLU HGy A 86 VAL HGy% 1.0 . 3.3 2414 1744 A 88 GLU HGy A 86 VAL HGx% 1.0 . 3.3 2415 1744 A 86 VAL HGx% A 88 GLU HGx 1.0 . 3.3 2416 1745 A 87 GLU H A 87 GLU HBy 1.0 . 3.4 2417 1745 A 87 GLU H A 87 GLU HBx 1.0 . 3.4 2418 1746 A 88 GLU H A 88 GLU HBy 1.0 . 3.3 2419 1746 A 88 GLU H A 88 GLU HBx 1.0 . 3.3 2420 1747 A 88 GLU HA A 89 PRO HDy 1.0 . 3.0 2421 1747 A 88 GLU HA A 89 PRO HDx 1.0 . 3.0 2422 1748 A 88 GLU HBy A 89 PRO HDy 1.0 . 3.4 2423 1748 A 88 GLU HBx A 89 PRO HDy 1.0 . 3.4 2424 1748 A 89 PRO HDx A 88 GLU HBy 1.0 . 3.4 2425 1748 A 89 PRO HDx A 88 GLU HBx 1.0 . 3.4 2426 1749 A 88 GLU HGy A 89 PRO HDy 1.0 . 4.2 2427 1749 A 88 GLU HGx A 89 PRO HDy 1.0 . 4.2 2428 1749 A 89 PRO HDx A 88 GLU HGx 1.0 . 4.2 2429 1749 A 88 GLU HGy A 89 PRO HDx 1.0 . 4.2 2430 1750 A 90 ARG H A 89 PRO HDy 1.0 . 5.0 2431 1750 A 90 ARG H A 89 PRO HDx 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 SER N A 2 SER H 1.0 . . . 2 2 A 3 GLU N A 3 GLU H 1.0 . . . 3 3 A 4 THR N A 4 THR H 1.0 . . . 4 4 A 5 ARG N A 5 ARG H 1.0 . . . 5 5 A 6 THR N A 6 THR H 1.0 . . . 6 6 A 7 ILE N A 7 ILE H 1.0 . . . 7 7 A 8 SER N A 8 SER H 1.0 . . . 8 8 A 9 SER N A 9 SER H 1.0 . . . 9 9 A 10 THR N A 10 THR H 1.0 . . . 10 10 A 11 ALA N A 11 ALA H 1.0 . . . 11 11 A 12 GLN N A 12 GLN H 1.0 . . . 12 12 A 13 GLU N A 13 GLU H 1.0 . . . 13 13 A 14 ARG N A 14 ARG H 1.0 . . . 14 14 A 15 VAL N A 15 VAL H 1.0 . . . 15 15 A 16 ASP N A 16 ASP H 1.0 . . . 16 16 A 17 LEU N A 17 LEU H 1.0 . . . 17 17 A 18 GLU N A 18 GLU H 1.0 . . . 18 18 A 19 ALA N A 19 ALA H 1.0 . . . 19 19 A 20 VAL N A 20 VAL H 1.0 . . . 20 20 A 21 ARG N A 21 ARG H 1.0 . . . 21 21 A 22 LEU N A 22 LEU H 1.0 . . . 22 22 A 23 ALA N A 23 ALA H 1.0 . . . 23 23 A 24 SER N A 24 SER H 1.0 . . . 24 24 A 25 ILE N A 25 ILE H 1.0 . . . 25 25 A 26 VAL N A 26 VAL H 1.0 . . . 26 26 A 27 ASP N A 27 ASP H 1.0 . . . 27 27 A 28 SER N A 28 SER H 1.0 . . . 28 28 A 29 ARG N A 29 ARG H 1.0 . . . 29 29 A 30 LEU N A 30 LEU H 1.0 . . . 30 30 A 31 ILE N A 31 ILE H 1.0 . . . 31 31 A 32 GLY N A 32 GLY H 1.0 . . . 32 32 A 33 THR N A 33 THR H 1.0 . . . 33 33 A 34 GLY N A 34 GLY H 1.0 . . . 34 34 A 35 SER N A 35 SER H 1.0 . . . 35 35 A 36 VAL N A 36 VAL H 1.0 . . . 36 36 A 37 ASP N A 37 ASP H 1.0 . . . 37 37 A 38 GLU N A 38 GLU H 1.0 . . . 38 38 A 39 ASP N A 39 ASP H 1.0 . . . 39 39 A 41 LEU N A 41 LEU H 1.0 . . . 40 40 A 42 ARG N A 42 ARG H 1.0 . . . 41 41 A 43 GLU N A 43 GLU H 1.0 . . . 42 42 A 44 GLN N A 44 GLN H 1.0 . . . 43 43 A 45 ILE N A 45 ILE H 1.0 . . . 44 44 A 46 ARG N A 46 ARG H 1.0 . . . 45 45 A 47 ASP N A 47 ASP H 1.0 . . . 46 46 A 48 ALA N A 48 ALA H 1.0 . . . 47 47 A 50 TYR N A 50 TYR H 1.0 . . . 48 48 A 51 ALA N A 51 ALA H 1.0 . . . 49 49 A 52 VAL N A 52 VAL H 1.0 . . . 50 50 A 53 ILE N A 53 ILE H 1.0 . . . 51 51 A 54 ARG N A 54 ARG H 1.0 . . . 52 52 A 55 ILE N A 55 ILE H 1.0 . . . 53 53 A 57 GLY N A 57 GLY H 1.0 . . . 54 54 A 60 VAL N A 60 VAL H 1.0 . . . 55 55 A 61 VAL N A 61 VAL H 1.0 . . . 56 56 A 62 GLU N A 62 GLU H 1.0 . . . 57 57 A 63 VAL N A 63 VAL H 1.0 . . . 58 58 A 64 GLY N A 64 GLY H 1.0 . . . 59 59 A 65 THR N A 65 THR H 1.0 . . . 60 60 A 66 LYS N A 66 LYS H 1.0 . . . 61 61 A 68 THR N A 68 THR H 1.0 . . . 62 62 A 69 GLY N A 69 GLY H 1.0 . . . 63 63 A 70 ASP N A 70 ASP H 1.0 . . . 64 64 A 71 VAL N A 71 VAL H 1.0 . . . 65 65 A 72 LEU N A 72 LEU H 1.0 . . . 66 66 A 73 GLN N A 73 GLN H 1.0 . . . 67 67 A 74 GLY N A 74 GLY H 1.0 . . . 68 68 A 75 ARG N A 75 ARG H 1.0 . . . 69 69 A 76 ALA N A 76 ALA H 1.0 . . . 70 70 A 77 THR N A 77 THR H 1.0 . . . 71 71 A 78 GLY N A 78 GLY H 1.0 . . . 72 72 A 79 GLU N A 79 GLU H 1.0 . . . 73 73 A 80 GLU N A 80 GLU H 1.0 . . . 74 74 A 81 GLY N A 81 GLY H 1.0 . . . 75 75 A 82 GLU N A 82 GLU H 1.0 . . . 76 76 A 83 THR N A 83 THR H 1.0 . . . 77 77 A 84 VAL N A 84 VAL H 1.0 . . . 78 78 A 85 LEU N A 85 LEU H 1.0 . . . 79 79 A 86 VAL N A 86 VAL H 1.0 . . . 80 80 A 87 GLU N A 87 GLU H 1.0 . . . 81 81 A 88 GLU N A 88 GLU H 1.0 . . . 82 82 A 90 ARG N A 90 ARG H 1.0 . . . 83 83 A 54 ARG H A 54 ARG HG2 1.0 . . . 84 83 A 54 ARG H A 54 ARG HG3 1.0 . . . stop_ save_